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CHEBI:183613 - PC(DiMe(9,3)/DiMe(9,3))

ChEBI IDCHEBI:183613
ChEBI NamePC(DiMe(9,3)/DiMe(9,3))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC44H77NO10P
Net Charge+1
Average Mass811.071
Monoisotopic Mass810.52796
SMILESCCCc1oc(CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCc2oc(CCC)c(C)c2C)c(C)c1C
InChIInChI=1S/C44H76NO10P/c1-10-24-39-34(3)36(5)41(54-39)26-20-16-12-14-18-22-28-43(46)50-32-38(33-52-56(48,49)51-31-30-45(7,8)9)53-44(47)29-23-19-15-13-17-21-27-42-37(6)35(4)40(55-42)25-11-2/h38H,10-33H2,1-9H3/p+1
InChIKeyBOFLCSBQACMYRU-UHFFFAOYSA-O
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315)
primordium (BTO:0001886) MetaboLights (MTBLS3577)
fruit body (BTO:0000487) MetaboLights (MTBLS3577)
ChEBI Ontology
Outgoing Relation(s)
PC(DiMe(9,3)/DiMe(9,3)) (CHEBI:183613) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
2-[2,3-bis[9-(3,4-dimethyl-5-propyluran-2-yl)nonanoyloxy]propoxy-hydroxyphosphoryl]oxyethyl-trimethylazanium
Manual XrefsDatabases
HMDB0061420HMDB