input word = C00048959

Metabolite InformationStructural formula
Name Chatenaytrienin 1
Formula C35H60O2
Mw 512.45933116
CAS RN 206131-73-9
C_ID C00048959 ,
InChIKey BALJQQWVUSFUJC-KKNGHBSUNA-N
InChICode InChI=1S/C35H60O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-34-32-33(2)37-35(34)36/h12-13,16-17,20-21,32-33H,3-11,14-15,18-19,22-31H2,1-2H3/b13-12-,17-16-,21-20-/t33-/m0/s1
SMILES O1[C@H](C=C(C1=O)CCCCCCCCCC/C=C\CC/C=C\CC/C=C\CCCCCCCCCC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeAnnona muricata Ref.
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