input word = C00046292

Metabolite InformationStructural formula
Name Petrotetrayndiol C
Formula C46H68O3
Mw 668.51684604
CAS RN 246239-78-1
C_ID C00046292 ,
InChIKey NDHYGFMCXMXPOB-GKYVKAOZNA-N
InChICode InChI=1S/C46H68O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-25-30-35-40-45(48)41-36-31-26-20-17-18-21-27-32-37-42-46(49)43-38-33-28-23-22-24-29-34-39-44(47)4-2/h1-2,5-6,17,20,34-35,39-40,44,46-47,49H,7-16,18-19,21-33,36,41H2/b6-5-,20-17-,39-34+,40-35+/t44-,46-/m1/s1
SMILES C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Petrosia sp. Ref.
zoom in



OrganismPetrosia sp.
ReferenceLim,J.Nat.Prod.,64,(2001),46