CHEBI:140082 - 2-octanoyl-sn-glycero-3-phosphocholine

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ChEBI Name 2-octanoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:140082
ChEBI ASCII Name 2-octanoyl-sn-glycero-3-phosphocholine
Definition A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as octanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C16H34NO7P
Net Charge 0
Average Mass 383.418
Monoisotopic Mass 383.20729
InChI InChI=1S/C16H34NO7P/c1-5-6-7-8-9-10-16(19)24-15(13-18)14-23-25(20,21)22-12-11-17(2,3)4/h15,18H,5-14H2,1-4H3/t15-/m1/s1
InChIKey JUUIDMXSEXFSAB-OAHLLOKOSA-N
SMILES P(OC[C@@H](CO)OC(CCCCCCC)=O)(=O)(OCC[N+](C)(C)C)[O-]
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via lysophosphatidylcholine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-octanoyl-sn-glycero-3-phosphocholine (CHEBI:140082) has functional parent octanoic acid (CHEBI:28837)
2-octanoyl-sn-glycero-3-phosphocholine (CHEBI:140082) is a 2-acyl-sn-glycero-3-phosphocholine (CHEBI:57875)
IUPAC Name
(2R)-3-hydroxy-2-(octanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
2-octanoyl-sn-glycero-3-phosphocholine UniProt
LPC(0:0/8:0) SUBMITTER
lysophosphatidylcholine 0:0/8:0 ChEBI
PC(0:0/8:0) SUBMITTER
Last Modified
14 February 2018