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CHEBI:183983 - 1-palmitoyl-2-azelaoylphosphatidylcholine

ChEBI IDCHEBI:183983
ChEBI Name1-palmitoyl-2-azelaoylphosphatidylcholine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H65NO10P
Net Charge+1
Average Mass666.854
Monoisotopic Mass666.43406
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC(=O)O
InChIInChI=1S/C33H64NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-18-21-24-32(37)41-28-30(29-43-45(39,40)42-27-26-34(2,3)4)44-33(38)25-22-19-16-17-20-23-31(35)36/h30H,5-29H2,1-4H3,(H-,35,36,39,40)/p+1/t30-/m1/s1
InChIKeyGHQQYDSARXURNG-SSEXGKCCSA-O
Species of MetaboliteComponentSourceComments
Nippostrongylus brasiliensis (ncbitaxon:27835) Whole Organism (NCIT:C13413) MetaboLights (MTBLS3486)
Mus musculus (ncbitaxon:10090) small intestine (BTO:0000651) MetaboLights (MTBLS3486) Strain: C57BL/6 Mouse [THESAURUS.OWL#C14424]
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-azelaoylphosphatidylcholine (CHEBI:183983) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
2-[[(2R)-2-(8-carboxyoctanoyloxy)-3-hexadecanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium