input word = C00014952

Metabolite InformationStructural formula
Name Argimicin B
Formula C32H61N11O9
Mw 743.46537263
CAS RN 663910-32-5
C_ID C00014952 ,
InChIKey UPIPXZMMCHXSJO-UHFFFAOYNA-N
InChICode InChI=1S/C32H61N11O9/c1-17(2)24(41-28(49)25(18(3)4)40-26(47)22(43(7,8)9)11-10-14-37-31(33)34)27(48)39-20(15-19(44)16-38-32(35)36-5)29(50)42(6)21(30(51)52)12-13-23(45)46/h17-22,24-25,44H,10-16H2,1-9H3,(H11-,33,34,35,36,37,38,39,40,41,45,46,47,48,49,51,52)/t19-,20-,21-,22-,24+,25+/m1/s1
SMILES N(C(=N)NC[C@@H](C[C@H](C(=O)N([C@@H](C(=O)[O-])CCC(=O)O)C)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H]([N+](C)(C)C)CCCNC(=N)N)C(C)C)O)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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