CHEBI:137160 - PC(14:1(9Z)/14:1(9Z))

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ChEBI Name PC(14:1(9Z)/14:1(9Z))
ChEBI ID CHEBI:137160
ChEBI ASCII Name PC(14:1(9Z)/14:1(9Z))
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C36H68NO8P
Net Charge 0
Average Mass 673.902
Monoisotopic Mass 673.46826
InChI InChI=1S/C36H68NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h12-15,34H,6-11,16-33H2,1-5H3/b14-12-,15-13-/t34-/m1/s1
InChIKey AVCZHZMYOZARRJ-JWLMTKEBSA-N
SMILES [C@](COC(=O)CCCCCCC/C=C\CCCC)(OC(=O)CCCCCCC/C=C\CCCC)([H])COP(OCC[N+](C)(C)C)([O-])=O
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 28:2 )
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ChEBI Ontology
Outgoing PC(14:1(9Z)/14:1(9Z)) (CHEBI:137160) is a phosphatidylcholine 28:2 (CHEBI:65292)
Synonym Source
1,2-di-(9Z-tetradecenoyl)-sn-glycero-3-phosphocholine LIPID MAPS
Manual Xrefs Databases
HMDB0007900 HMDB
LMGP01010523 LIPID MAPS
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Last Modified
26 May 2017