CHEBI:143714 - PC(12:0/20:1(11Z))

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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(12:0/20:1(11Z))
ChEBI ID CHEBI:143714
ChEBI ASCII Name PC(12:0/20:1(11Z))
Stars This entity has been manually annotated by a third party.
Submitter Mark Williams
Supplier Information
Download Molfile XML SDF
Formula C40H78NO8P
Net Charge 0
Average Mass 732.037
Monoisotopic Mass 731.54651
InChI InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h18-19,38H,6-17,20-37H2,1-5H3/b19-18-/t38-/m1/s1
InChIKey BUFPMOFUFXIVNG-YWTUKGCKSA-N
SMILES [C@](COC(=O)CCCCCCCCCCC)(OC(=O)CCCCCCCCC/C=C\CCCCCCCC)([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 32:1 )
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ChEBI Ontology
Outgoing PC(12:0/20:1(11Z)) (CHEBI:143714) is a phosphatidylcholine 32:1 (CHEBI:66849)
Synonym Source
1-dodecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholine SUBMITTER
Manual Xref Database
LMGP01011329 LIPID MAPS
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Last Modified
16 May 2019