input word = C00015104

Metabolite InformationStructural formula
Name Chrysoqueen
Formula C17H18O10
Mw 382.0899968
CAS RN 521964-21-6
C_ID C00015104 ,
InChIKey HAECORBRWKQWGT-SZDDFOHBNA-N
InChICode InChI=1S/C17H18O10/c1-15(22)5-16(23)10(19)7-3-6(25-2)4-8(18)9(7)11(20)17(16,24)13-12(15)26-14(21)27-13/h3-4,10,12-13,18-19,22-24H,5H2,1-2H3/t10-,12+,13+,15-,16+,17-/m1/s1
SMILES c1(c2c(cc(c1)OC)[C@H]([C@@]1([C@@](C2=O)([C@@H]2[C@@H]([C@](C1)(C)O)OC(=O)O2)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Chrysosporium queenslandicum IFM 51121 Ref.
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