input word = C00016211

Metabolite InformationStructural formula
Name (+)-EI 1507-1
EI 1507-1
Formula C20H18O6
Mw 354.11033831
CAS RN 171927-44-9
C_ID C00016211 ,
InChIKey DIZULAASFWJIGT-UHFFFAOYNA-N
InChICode InChI=1S/C20H18O6/c1-18(24)8-10-6-7-19-17(23)14-11(4-3-5-13(14)25-2)16(22)20(19,26-19)15(10)12(21)9-18/h3-7,17,23-24H,8-9H2,1-2H3/t17-,18-,19+,20-/m0/s1
SMILES c12c([C@@H]([C@@]34[C@@](C1=O)(C1=C(C=C3)C[C@@](CC1=O)(O)C)O4)O)c(ccc2)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. E-1507 Ref.
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