input word = C00023690

Metabolite InformationStructural formula
Name 11-O-Acetylcyathatriol
Formula C22H34O4
Mw 362.24570957
CAS RN 72273-21-3
C_ID C00023690 ,
InChIKey AOIDBNSVSJUUHH-SLKFNJHCNA-N
InChICode InChI=1S/C22H34O4/c1-13(2)16-6-7-21(4)8-9-22(5)17(20(16)21)11-18(26-14(3)24)15(12-23)10-19(22)25/h10,13,17-19,23,25H,6-9,11-12H2,1-5H3/t17-,18-,19+,21-,22-/m1/s1
SMILES CC(=O)O[C@@H]1C[C@@H]2C3=C(C(C)C)CC[C@]3(C)CC[C@@]2(C)C(O)C=C1CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiHericiaceaeHericium erinaceum Ref.
FungiNidulariaceaeCyathus earlei Ref.
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