input word = C00046295

Metabolite InformationStructural formula
Name Petrotetrayndiol F
Formula C47H76O2
Mw 672.58453167
CAS RN 388082-71-1
C_ID C00046295 ,
InChIKey CPNZZXPRVXMIMZ-XHWKSKKQNA-N
InChICode InChI=1S/C47H76O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-35-38-41-44-47(49)45-42-39-36-33-32-34-37-40-43-46(48)4-2/h1-2,22-23,28-29,46-49H,5-21,24-27,30-40,43H2/b23-22-,29-28-/t46-,47+/m0/s1
SMILES C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Petrosia sp. Ref.
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