input word = C00032109

Metabolite InformationStructural formula
Name Palmitoyloleoylphosphatidylcholine
Formula C42H82NO8P
Mw 759.57780509
CAS RN 26662-91-9
C_ID C00032109 ,
InChIKey WTJKGGKOPKCXLL-MRCUWXFGNA-N
InChICode InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m0/s1
SMILES C([C@@H](OC(=O)CCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCCCCCCCCCC)O[P@](=O)(OCC[N+](C)(C)C)[O-]
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeDioscoreaceaeDioscorea opposita Ref.
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OrganismDioscorea opposita
ReferenceSautour,Chem.Pharm.Bull.,52,(2004),1235