input word = C00000533

Metabolite InformationStructural formula
Name Betaenone F
Formula C23H38O6
Mw 410.26683895
CAS RN 85269-24-5
C_ID C00000533 ,
InChIKey FLFBDTRJVACJLZ-OLVMLWKENA-N
InChICode InChI=1S/C23H38O6/c1-8-13(2)19-22(6,17(25)9-10-29-15(4)24)18-14(3)11-21(5,27)12-16(18)20(26)23(19,7)28/h13-14,16,18-19,27-28H,8-12H2,1-7H3/t13-,14-,16+,18+,19-,21-,22+,23+/m1/s1
SMILES [C@@H]1([C@@](C(=O)[C@@H]2[C@@H]([C@@]1(C(=O)CCOC(=O)C)C)[C@@H](C[C@](C2)(O)C)C)(O)C)[C@H](C)CC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiIncertae sedisPhoma betae Ref.
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OrganismPhoma betae
ReferenceIchihara,J.Am.Chem.Soc,105,(1983),2907

Ichihara,Agric.Biol.Chem,47,(1983),2965