input word = C00032660

Metabolite InformationStructural formula
Name 5alpha,9alpha-Epidioxy-(22E)-ergosta-7,22-diene-3beta,6beta-diol
(-)-5alpha,9alpha-Epidioxy-(22E)-ergosta-7,22-diene-3beta,6beta-diol
Formula C28H44O4
Mw 444.32395989
CAS RN 348611-57-4
C_ID C00032660 ,
InChIKey XCRHWCBOUDKLGM-XMFSSSTANA-N
InChICode InChI=1S/C28H44O4/c1-17(2)18(3)7-8-19(4)21-9-10-22-23-15-24(30)28-16-20(29)11-12-26(28,6)27(23,31-32-28)14-13-25(21,22)5/h7-8,15,17-22,24,29-30H,9-14,16H2,1-6H3/b8-7+/t18-,19-,20-,21+,22-,24+,25+,26+,27+,28-/m0/s1
SMILES CC(C)[C@@H](C)/C=C/[C@@H](C)[C@H]1CC[C@H]2C3=C[C@@H](O)[C@@]45C[C@@H](O)CC[C@]4(C)[C@]3(CC[C@]12C)OO5
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiMycenaceaePanellus eryngii (DC.:FR.) QUEL. Ref.
FungiMycenaceaePanellus serotinus (PERS.:FR.) KUHN. Ref.
FungiTricholomataceaeLepista nuda (BULL.:FR.) COOKE Ref.
FungiTricholomataceaeTricholoma matsutake (S.ITO et IMAI) SING> > Ref.
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OrganismPanellus serotinus (PERS.:FR.) KUHN.
ReferenceYaoita,Chem.Pharm.Bull.,49,(2001),589