CHEBI:86410 - 1-decanoyl-2-oleoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-decanoyl-2-oleoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86410
ChEBI ASCII Name 1-decanoyl-2-oleoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 28:1 in which the acyl groups specified at positions 1 and 2 are decanoyl and (9Z-octadecenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C36H70NO8P
Net Charge 0
Average Mass 675.91670
Monoisotopic Mass 675.48391
InChI InChI=1S/C36H70NO8P/c1-6-8-10-12-14-15-16-17-18-19-20-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37(3,4)5)32-42-35(38)28-26-24-22-13-11-9-7-2/h17-18,34H,6-16,19-33H2,1-5H3/b18-17-/t34-/m1/s1
InChIKey LHGRLARXULFYPW-RZCWWDNZSA-N
SMILES CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 28:1 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-decanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:86410) has functional parent oleic acid (CHEBI:16196)
1-decanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:86410) is a decanoate ester (CHEBI:87658)
1-decanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:86410) is a phosphatidylcholine 28:1 (CHEBI:65293)
IUPAC Name
(2R)-3-(decanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-decanoyl-2-[(9Z)-octadecenoy]-sn-glycero-3-phosphocholine ChEBI
PC(10:0/18:1(9Z)) LIPID MAPS
Manual Xref Database
LMGP01010392 LIPID MAPS
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Last Modified
03 September 2015