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CHEBI:177004 - PC(9:0/0:0)

Default Structure
ChEBI IDCHEBI:177004
ChEBI NamePC(9:0/0:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H36NO7P
Net Charge0
Average Mass397.449
Monoisotopic Mass397.22294
SMILESCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C17H36NO7P/c1-5-6-7-8-9-10-11-17(20)23-14-16(19)15-25-26(21,22)24-13-12-18(2,3)4/h16,19H,5-15H2,1-4H3/t16-/m1/s1
InChIKeyVKTRCGYRHHVHRW-MRXNPFEDSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood serum (BTO:0000133) Article
ChEBI Ontology
Outgoing Relation(s)
PC(9:0/0:0) (CHEBI:177004) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-2-hydroxy-3-nonanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Manual XrefsDatabases
24694851ChemSpider
LMGP01050068LIPID MAPS