input word = C00052483

Metabolite InformationStructural formula
Name (+)-Mitorubrinol acetate
Formula C23H20O9
Mw 440.11073224
CAS RN 54947-79-4
C_ID C00052483
InChIKey YNYQKCNDIDXLPZ-OIUIXCLQSA-N
InChICode InChI=1S/C23H20O9/c1-12-7-15(25)10-18(26)20(12)22(29)32-23(3)19(27)9-14-8-16(5-4-6-30-13(2)24)31-11-17(14)21(23)28/h4-5,7-11,25-26H,6H2,1-3H3/b5-4+/t23-/m0/s1
SMILES CC(=O)OC/C=C/C1=CC2=CC(=O)[C@](C)(OC(=O)c3c(C)cc(O)cc3O)C(=O)C2=CO1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeTalaromyces emodensis Ref.
FungiTrichocomaceaeTalaromyces hachijoensis Ref.
FungiTrichocomaceaeTalaromyces wortmannii var. sublevisporus Ref.
FungiXylariaceaeHypoxylon dingleyae Ref.
FungiXylariaceaeHypoxylon fendleri Ref.
FungiXylariaceaeHypoxylon fragiforme Ref.
FungiXylariaceaeHypoxylon howeianum Ref.
FungiXylariaceaeHypoxylon isubticiense Ref.
FungiXylariaceaeHypoxylon pilgerianum Ref.
PlantaeCactaceaeEchinopsis cinnabarina Ref.
--Entonaema splendens Ref.
--Tessaracoccus emodensis Ref.
--Tessaracoccus hachijoensis Ref.
--Tessaracoccus udagawae Ref.
--Tessaracoccus wortmannii var. sublevisporus Ref.
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