CHEBI:137146 - PC(P-17:0/0:0)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PC(P-17:0/0:0)
ChEBI ID CHEBI:137146
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C25H52NO6P
Net Charge 0
Average Mass 493.658
Monoisotopic Mass 493.35323
InChI InChI=1S/C25H52NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-30-23-25(27)24-32-33(28,29)31-22-20-26(2,3)4/h19,21,25,27H,5-18,20,22-24H2,1-4H3/b21-19-/t25-/m1/s1
InChIKey JJALPXFJIIZPRV-HFQDTZRISA-N
SMILES [C@](CO/C=C\CCCCCCCCCCCCCCC)(O)([H])COP(OCC[N+](C)(C)C)([O-])=O
ChEBI Ontology
Outgoing PC(P-17:0/0:0) (CHEBI:137146) is a lysophosphatidylcholine P-17:0 (CHEBI:132555)
Synonyms Sources
1-(1Z-heptadecenyl)-sn-glycero-3-phosphocholine LIPID MAPS
LPC P-17:0 ChEBI
PC P-17:0/0:0 ChEBI
Manual Xref Database
LMGP01070007 LIPID MAPS
View more database links
Last Modified
26 May 2017