input word = C00018369

Metabolite InformationStructural formula
Name Rifamycin Z
Formula C35H41NO11
Mw 651.26796116
CAS RN 79486-49-0
C_ID C00018369 ,
InChIKey OPAMTDKYMHWYPP-ZICSWMDBNA-N
InChICode InChI=1S/C35H41NO11/c1-13-9-8-10-14(2)34(45)36-21-12-22(37)23-24(30(42)17(5)31(43)25(23)32(21)44)27(39)15(3)11-20-29(41)19(7)33(47-35(20)46)18(6)28(40)16(4)26(13)38/h8-13,16,18-20,26,28-29,33,38,40-43H,1-7H3,(H,36,45)/b9-8+,14-10+,15-11+/t13-,16+,18+,19-,20+,26-,28-,29+,33+/m0/s1
SMILES C/C1=CC=CC(C)C(O)C(C)C(O)C(C)C2OC(=O)C(/C=C(C)C(=O)c3c(O)c(C)c(O)c4c3C(=O)C=C(NC1=O)C4=O)C(O)C2C
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Arg L-Asp
Organism
Kingdom Family Species Reference
BacteriaNocardiaceaeNocardia mediterranea Ref.
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