CHEBI:178529 - PC(11:0/0:0)

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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(11:0/0:0)
ChEBI ID CHEBI:178529
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H40NO7P
Net Charge 0
Average Mass 425.503
Monoisotopic Mass 425.25424
InChI InChI=1S/C19H40NO7P/c1-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20(2,3)4/h18,21H,5-17H2,1-4H3/t18-/m1/s1
InChIKey OZRAIUXQMKVTIQ-GOSISDBHSA-N
SMILES P(OCC[N+](C)(C)C)(OC[C@H](O)COC(=O)CCCCCCCCCC)([O-])=O
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via lysophosphatidylcholine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing PC(11:0/0:0) (CHEBI:178529) is a 1-O-acyl-sn-glycero-3-phosphocholine (CHEBI:58168)
IUPAC Name
[(2R)-2-hydroxy-3-undecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual Xrefs Databases
24694853 ChemSpider
LMGP01050007 LIPID MAPS
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