CHEBI:178366 - PC(18:0/11:1(10E))

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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(18:0/11:1(10E))
ChEBI ID CHEBI:178366
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C37H72NO8P
Net Charge 0
Average Mass 689.956
Monoisotopic Mass 689.49956
InChI InChI=1S/C37H72NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-24-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38(3,4)5)46-37(40)30-28-26-23-15-13-11-9-7-2/h7,35H,2,6,8-34H2,1,3-5H3/t35-/m1/s1
InChIKey CPPUJMJNWVHMDJ-PGUFJCEWSA-N
SMILES P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCCCCCCC=C)COC(=O)CCCCCCCCCCCCCCCCC)([O-])=O
ChEBI Ontology
Outgoing PC(18:0/11:1(10E)) (CHEBI:178366) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name
[(2R)-3-octadecanoyloxy-2-undec-10-enoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual Xrefs Databases
24822445 ChemSpider
LMGP01010735 LIPID MAPS
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