CHEBI:228834 - PC(9:0/9:0)

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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(9:0/9:0)
ChEBI ID CHEBI:228834
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C26H52NO8P
Net Charge 0
Average Mass 537.675
Monoisotopic Mass 537.34305
InChI InChI=1S/C26H52NO8P/c1-6-8-10-12-14-16-18-25(28)32-22-24(35-26(29)19-17-15-13-11-9-7-2)23-34-36(30,31)33-21-20-27(3,4)5/h24H,6-23H2,1-5H3/t24-/m1/s1
InChIKey CKGVBFQDYSPMSY-XMMPIXPASA-N
SMILES P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCCCCCCC)COC(=O)CCCCCCCC)([O-])=O
Metabolite of Species Details
Zea mays (NCBI:txid4577) Found in exometabolome See: MetaboLights Study
ChEBI Ontology
Outgoing PC(9:0/9:0) (CHEBI:228834) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name
[(2R)-2,3-di(nonanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual Xrefs Databases
2339726 ChemSpider
LMGP01011270 LIPID MAPS
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