input word = C00017188

Metabolite InformationStructural formula
Name CE 33C
Hatomarubigin C
Formula C20H18O5
Mw 338.11542369
CAS RN 139501-92-1
C_ID C00017188 ,
InChIKey CAEGIOZCLWNLAP-XLQFWJNKNA-N
InChICode InChI=1S/C20H18O5/c1-9-7-10-3-4-11-16(15(10)13(22)8-9)20(24)17-12(21)5-6-14(25-2)18(17)19(11)23/h3-6,9,13,21-22H,7-8H2,1-2H3/t9-,13-/m0/s1
SMILES COc1ccc(O)c2c1C(=O)c1ccc3c(c1C2=O)[C@@H](O)C[C@@H](C)C3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. 2238-SVT4 Ref.
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