input word = C00016265

Metabolite InformationStructural formula
Name 10,11-Dihydro-chalcomycin
GERI 155
Formula C35H58O14
Mw 702.38265656
CAS RN 182495-48-3
C_ID C00016265 ,
InChIKey NMCJUPSZVLSVGC-WMYCWILFNA-N
InChICode InChI=1S/C35H58O14/c1-17-10-13-26(37)46-20(4)22(16-44-34-32(43-9)31(42-8)27(38)21(5)47-34)30-23(48-30)11-12-25(36)35(6,40)15-18(2)29(17)49-33-28(39)24(41-7)14-19(3)45-33/h10,13,17-24,27-34,38-40H,11-12,14-16H2,1-9H3/b13-10+/t17-,18-,19+,20+,21+,22+,23-,24+,27+,28-,29+,30-,31+,32+,33-,34+,35-/m0/s1
SMILES O1[C@H]2[C@@H]([C@H](OC(=O)/C=C/[C@@H]([C@H]([C@H](C[C@](C(=O)CC[C@H]12)(C)O)C)O[C@H]1[C@H]([C@@H](C[C@H](O1)C)OC)O)C)C)CO[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)C)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. GERI-155 Ref.
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OrganismStreptomyces sp. GERI-155
ReferenceKim,J.Antibiotics 49,(1996),955