CHEBI:178462 - PC(19:1(9Z)/15:0)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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(19:1(9Z)/15:0)
ChEBI ID CHEBI:178462
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C42H82NO8P
Net Charge 0
Average Mass 760.091
Monoisotopic Mass 759.57781
InChI InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-19-17-15-13-11-9-7-2/h21-22,40H,6-20,23-39H2,1-5H3/b22-21-/t40-/m1/s1
InChIKey AOWCOZPQHORVGI-ZBCYVRFFSA-N
SMILES P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCC/C=C\CCCCCCCCC)([O-])=O
ChEBI Ontology
Outgoing PC(19:1(9Z)/15:0) (CHEBI:178462) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name
[(2R)-3-[(Z)-nonadec-9-enoyl]oxy-2-pentadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual Xref Database
LMGP01011760 LIPID MAPS
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