Name |
Argimicin C |
Formula |
C32H62N12O7 |
Mw |
726.48644242 |
CAS RN |
663910-33-6 |
C_ID |
C00014953
,
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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 |
Bacteria | Sphingomonadaceae | Sphingomonas sp. M-17 | Ref. |
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Organism | Sphingomonas sp. M-17 | Reference | Yamaguchi,J.Antibiotics 56,(2003),655 |
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