Terminology Service for NFDI4Health
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1-decanoyl-2-oleoyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_86410

A phosphatidylcholine 28:1 in which the acyl groups specified at positions 1 and 2 are decanoyl and (9Z-octadecenoyl respectively.

Term info

Label

1-decanoyl-2-oleoyl-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-3-(decanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-(decanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C36H70NO8P

has obo namespace

chebi_ontology

has related synonym

PC(10:0/18:1(9Z)), 1-decanoyl-2-[(9Z)-octadecenoy]-sn-glycero-3-phosphocholine

id

CHEBI:86410

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

mass

675.91670

monoisotopicmass

675.48391

smiles

CCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC