FAIRMD Lipids

Lipid 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine

Name	1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
Molecule	POPE
Used in:	Browse Experiments/Simulations Browse Simulations with Quality
Image
Show on GitHub	Molecules/membrane/POPE main

Property	Value
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l
iupacName	[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
smiles	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
inChI	InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
inChIKey	FHQVHHIBKUMWTI-OTMQOFQLSA-N
molecularFormula	C39H76NO8P
molecularWeight	718
image	https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l

Database	External ID
ChEBI	CHEBI:73007
lipidmaps	LMGP02010009
metabolights	MTBLC73124
pdb.ligand	6OU
pubchem.compound	5283496
slm	SLM:000000662

1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

⏵ View JSON

{
    "@context": "https://schema.org/",
    "@type": "MolecularEntity",
    "@id": "https://databank.nmrlipids.fi/lipid/8",
    "http://purl.org/dc/terms/conformsTo": {
        "@id": "https://bioschemas.org/profiles/MolecularEntity/0.5-RELEASE",
        "@type": "CreativeWork"
    },
    "name": "1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine",
    "url": "https://databank.nmrlipids.fi/lipid/8",
    "inChI": "InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1",
    "inChIKey": "FHQVHHIBKUMWTI-OTMQOFQLSA-N",
    "iupacName": "[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate",
    "molecularFormula": "C39H76NO8P",
    "smiles": "CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\\CCCCCCCC",
    "alternateName": [
        "1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine"
    ],
    "image": "https://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?cid=5283496&t=l",
    "sameAs": [
        "https://identifiers.org/ChEBI/CHEBI:73007",
        "https://identifiers.org/lipidmaps/LMGP02010009",
        "https://identifiers.org/metabolights/MTBLC73124",
        "https://identifiers.org/pdb.ligand/6OU",
        "https://identifiers.org/pubchem.compound/5283496",
        "https://identifiers.org/slm/SLM:000000662"
    ]
}