input word = C00017645

Metabolite InformationStructural formula
Name (+)-Duocarmycin A
DC 88A
Duocarmycin A
Formula C26H25N3O8
Mw 507.1641648
CAS RN 118292-34-5
C_ID C00017645 ,
InChIKey AZVARJHZBXHUSO-FTWGFGKDNA-N
InChICode InChI=1S/C26H25N3O8/c1-25(24(33)37-5)22(31)17-19(28-25)14(30)8-16-26(17)9-12(26)10-29(16)23(32)13-6-11-7-15(34-2)20(35-3)21(36-4)18(11)27-13/h6-8,12,27-28H,9-10H2,1-5H3/t12-,25-,26+/m1/s1
SMILES C1(=O)[C@@](NC2=C1[C@]13C(=CC2=O)N(C[C@H]1C3)C(=O)c1[nH]c2c(c1)cc(c(c2OC)OC)OC)(C(=O)OC)C
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. DO-88 (FERM BP 1002) Ref.
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OrganismStreptomyces sp. DO-88 (FERM BP 1002)
ReferenceTakahashi,J.Antibiotics,41,(1988),1915