CHEBI:184613 - PC(0:0/18:1(6Z))

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ChEBI Name PC(0:0/18:1(6Z))
ChEBI ID CHEBI:184613
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C26H52NO7P
Net Charge 0
Average Mass 521.676
Monoisotopic Mass 521.34814
InChI InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23-28)24-33-35(30,31)32-22-21-27(2,3)4/h15-16,25,28H,5-14,17-24H2,1-4H3/b16-15-/t25-/m1/s1
InChIKey LXHJYOQXXHUOHA-UPTOSOBMSA-N
SMILES P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCC/C=C\CCCCCCCCCCC)CO)([O-])=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Found in feces (BTO:0000440). of strain C57BL/6 Mouse [NCIT:C14424] See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 2-acyl-sn-glycero-3-phosphocholine(1+) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing PC(0:0/18:1(6Z)) (CHEBI:184613) is a 2-acyl-sn-glycero-3-phosphocholine(1+) (CHEBI:16728)
IUPAC Name
[(2R)-3-hydroxy-2-[(Z)-octadec-6-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual Xrefs Databases
24823029 ChemSpider
LMGP01050079 LIPID MAPS
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