input word = C00047178

Metabolite InformationStructural formula
Name Ampelomin G
(-)-Ampelomin G
Formula C15H20O6
Mw 296.12598837
CAS RN 1124292-05-2
C_ID C00047178 ,
InChIKey VGBCTBWNONOTSR-YQXNXXCNNA-N
InChICode InChI=1S/C15H20O6/c1-7-4-3-5-9(16)11(7)15(20)21-14-10(17)6-8(2)12(18)13(14)19/h3-5,8,10,12-14,16-19H,6H2,1-2H3/t8-,10-,12-,13+,14+/m0/s1
SMILES [C@@H]1([C@@H]([C@H]([C@H](C[C@@H]1O)C)O)O)OC(=O)c1c(cccc1C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Ampelomyces sp. Ref.
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