FAIRMD Lipids

Lipid N-palmitoyl-D-erythro-sphingosine

Name	N-palmitoyl-D-erythro-sphingosine
Molecule	CER
Used in:	Browse Experiments/Simulations Browse Simulations with Quality
Image
Show on GitHub	Molecules/membrane/CER main

Property	Value
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200
iupacName	N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide
molecularFormula	C34H67NO3
molecularWeight	537.9
inChI	InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1
inChIKey	YDNKGFDKKRUKPY-TURZORIXSA-N
smiles	CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
image	https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200

Database	External ID
ChEBI	CHEBI:72959
ChEMBL	CHEMBL35292
lipidmaps	LMSP02010004
metabolights	MTBLC72959
pdb.ligand	16C
pubchem.compound	5283564
slm	SLM:000000554

(2S,3R,4E)-2-acylamino-1,3-octadec-4-enediol
(2S,3R,4E)-2-acylaminooctadec-4-ene-1,3-diol
C16 Cer
C16 Ceramide
C16-0(Palmitoyl)ceramide
Cer(d18:1/16:0)
Ceramide (d18:1/16:0)
N-(hexadecanoyl)-sphing-4-enine
N-(hexadecanoyl)ceramide
N-(hexadecanoyl)sphing-4-enine
N-(palmitoyl)ceramide
N-hexadecanoyl-D-erythro-sphingosine
N-hexadecanoylsphing-4-enine
N-palmitoyl-sphingosine
N-palmitoylsphing-4-enine
N-palmitoylsphingosine

⏵ View JSON

{
    "@context": "https://schema.org/",
    "@type": "MolecularEntity",
    "@id": "https://databank.nmrlipids.fi/lipid/14",
    "http://purl.org/dc/terms/conformsTo": {
        "@id": "https://bioschemas.org/profiles/MolecularEntity/0.5-RELEASE",
        "@type": "CreativeWork"
    },
    "name": "N-palmitoyl-D-erythro-sphingosine",
    "url": "https://databank.nmrlipids.fi/lipid/14",
    "inChI": "InChI=1S/C34H67NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,32-33,36-37H,3-26,28,30-31H2,1-2H3,(H,35,38)/b29-27+/t32-,33+/m0/s1",
    "inChIKey": "YDNKGFDKKRUKPY-TURZORIXSA-N",
    "iupacName": "N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide",
    "molecularFormula": "C34H67NO3",
    "smiles": "CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O",
    "alternateName": [
        "(2S,3R,4E)-2-acylamino-1,3-octadec-4-enediol",
        "(2S,3R,4E)-2-acylaminooctadec-4-ene-1,3-diol",
        "C16 Cer",
        "C16 Ceramide",
        "C16-0(Palmitoyl)ceramide",
        "Cer(d18:1/16:0)",
        "Ceramide (d18:1/16:0)",
        "N-(hexadecanoyl)-sphing-4-enine",
        "N-(hexadecanoyl)ceramide",
        "N-(hexadecanoyl)sphing-4-enine",
        "N-(palmitoyl)ceramide",
        "N-hexadecanoyl-D-erythro-sphingosine",
        "N-hexadecanoylsphing-4-enine",
        "N-palmitoyl-sphingosine",
        "N-palmitoylsphing-4-enine",
        "N-palmitoylsphingosine"
    ],
    "image": "https://www.ebi.ac.uk/chembl/api/data/image/CHEMBL35292?dimensions=200",
    "sameAs": [
        "https://identifiers.org/ChEBI/CHEBI:72959",
        "https://identifiers.org/ChEMBL/CHEMBL35292",
        "https://identifiers.org/lipidmaps/LMSP02010004",
        "https://identifiers.org/metabolights/MTBLC72959",
        "https://identifiers.org/pdb.ligand/16C",
        "https://identifiers.org/pubchem.compound/5283564",
        "https://identifiers.org/slm/SLM:000000554"
    ]
}