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CHEBI:180851 - PC(MonoMe(13,5)/DiMe(13,5))

ChEBI IDCHEBI:180851
ChEBI NamePC(MonoMe(13,5)/DiMe(13,5))
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SubmitterMetaboLights
DownloadsMolfile
FormulaC55H99NO10P
Net Charge+1
Average Mass965.368
Monoisotopic Mass964.70011
SMILESCCCCCc1cc(C)c(CCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCc2oc(CCCCC)c(C)c2C)o1
InChIInChI=1S/C55H98NO10P/c1-9-11-29-35-49-43-46(3)51(64-49)36-31-25-21-17-13-15-19-23-27-33-39-54(57)61-44-50(45-63-67(59,60)62-42-41-56(6,7)8)65-55(58)40-34-28-24-20-16-14-18-22-26-32-38-53-48(5)47(4)52(66-53)37-30-12-10-2/h43,50H,9-42,44-45H2,1-8H3/p+1
InChIKeyJPXWGKKIQVJFMS-UHFFFAOYSA-O
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood serum (BTO:0000133) Article
ChEBI Ontology
Outgoing Relation(s)
PC(MonoMe(13,5)/DiMe(13,5)) (CHEBI:180851) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
2-[[2-[13-(3,4-dimethyl-5-pentyluran-2-yl)tridecanoyloxy]-3-[13-(3-methyl-5-pentyluran-2-yl)tridecanoyloxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
Manual XrefsDatabases
HMDB0061455HMDB