input word = C00015716

Metabolite InformationStructural formula
Name Argimicin A
Formula C32H62N12O8
Mw 742.48135704
CAS RN 321846-46-2
C_ID C00015716 ,
InChIKey AJXRMWZKJMAIRX-UHFFFAOYNA-N
InChICode InChI=1S/C32H62N12O8/c1-17(2)24(42-28(49)25(18(3)4)41-26(47)22(44(7,8)9)11-10-14-38-31(34)35)27(48)40-20(15-19(45)16-39-32(36)37-5)29(50)43(6)21(30(51)52)12-13-23(33)46/h17-22,24-25,45H,10-16H2,1-9H3,(H12-,33,34,35,36,37,38,39,40,41,42,46,47,48,49,51,52)/t19-,20+,21+,22-,24-,25+/m1/s1
SMILES C(=O)(N([C@H](C(=O)[O-])CCC(=O)N)C)[C@H](C[C@@H](O)CNC(=N)NC)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
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
BacteriaSphingomonadaceaeSphingomonas sp. Ref.
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