input word = C00014953

Metabolite InformationStructural formula
Name Argimicin C
Formula C32H62N12O7
Mw 726.48644242
CAS RN 663910-33-6
C_ID C00014953 ,
InChIKey GXKVGBQZNNNUAK-UHFFFAOYNA-N
InChICode InChI=1S/C32H62N12O7/c1-18(2)24(42-28(48)25(19(3)4)41-26(46)22(44(7,8)9)13-11-16-38-31(34)35)27(47)40-20(12-10-17-39-32(36)37-5)29(49)43(6)21(30(50)51)14-15-23(33)45/h18-22,24-25H,10-17H2,1-9H3,(H12-,33,34,35,36,37,38,39,40,41,42,45,46,47,48,50,51)/t20-,21+,22-,24-,25+/m1/s1
SMILES N(C(=N)NCCC[C@H](C(=O)N(C)[C@H](C(=O)[O-])CCC(=O)N)NC(=O)[C@@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([N+](C)(C)C)CCCNC(=N)N)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
BacteriaSphingomonadaceaeSphingomonas sp. M-17 Ref.
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