CHEBI:177097 - PC(O-16:1(11Z)/0:0)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name PC(O-16:1(11Z)/0:0)
ChEBI ID CHEBI:177097
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C24H50NO6P
Net Charge 0
Average Mass 479.639
Monoisotopic Mass 479.33758
InChI InChI=1S/C24H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h8-9,24,26H,5-7,10-23H2,1-4H3/b9-8-/t24-/m1/s1
InChIKey CSVZQGDLAXUFQD-XXXZYALBSA-N
SMILES P(OCC[N+](C)(C)C)(OC[C@H](O)COCCCCCCCCCC/C=C\CCCC)([O-])=O
Metabolite of Species Details
Bos grunniens (NCBI:txid30521) Found in subcutaneous adipose tissue (BTO:0004042).
ChEBI Ontology
Outgoing PC(O-16:1(11Z)/0:0) (CHEBI:177097) is a monoalkylglycerophosphocholine (CHEBI:78196)
IUPAC Name
[(2R)-3-[(Z)-hexadec-11-enoxy]-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual Xrefs Databases
24823040 ChemSpider
LMGP01060028 LIPID MAPS
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