input word = C00015022

Metabolite InformationStructural formula
Name Kigamicin A
Formula C34H35NO13
Mw 665.21084021
CAS RN 680571-49-7
C_ID C00015022 ,
InChIKey SERZVTAEVZZGKX-YNWCRTDLNA-N
InChICode InChI=1S/C34H35NO13/c1-12-15(36)3-4-19(46-12)47-18-9-16(37)22-28(40)25-29(41)24-20-13(7-14-10-34(2)35(5-6-45-34)33(42)21(14)27(20)39)8-17-23(24)31(44-11-43-17)32(25)48-30(22)26(18)38/h7,12,15-19,26,36-39,41H,3-6,8-11H2,1-2H3/t12-,15+,16+,17-,18-,19+,26+,34-/m1/s1
SMILES C[C@H]1O[C@@H](O[C@@H]2C[C@H](O)c3c(oc4c5c6c(c(O)c4c3=O)-c3c(cc4c(c3O)C(=O)N3CCO[C@]3(C)C4)C[C@H]6OCO5)[C@H]2O)CC[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys
Organism
Kingdom Family Species Reference
BacteriaPseudonocardiaceaeAmycolatopsis sp. ML630-mF1 Ref.
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OrganismAmycolatopsis sp. ML630-mF1
ReferenceKunimoto,J.Antibiotics 56,(2003),1004