input word = C00035918

Metabolite InformationStructural formula
Name Ganbajunin F
Formula C27H22O7
Mw 458.13655306
CAS RN 405293-38-1
C_ID C00035918 ,
InChIKey SYSPOIXNPGKJNE-UHFFFAOYSA-N
InChICode InChI=1S/C27H22O7/c1-33-26-23(18-9-13-20(29)14-10-18)27(34-21(30)15-16-5-3-2-4-6-16)25(32)22(24(26)31)17-7-11-19(28)12-8-17/h2-14,28-29,31-32H,15H2,1H3
SMILES c1(c(c(c(c(c1OC(=O)Cc1ccccc1)c1ccc(cc1)O)OC)O)c1ccc(cc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiThelephoraceaeThelephora ganbajum Ref.
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