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 |
Bacteria | Sphingomonadaceae | Sphingomonas sp. | Ref. |
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zoom in
Organism | Sphingomonas sp. | Reference | Imamura,J.Antibiotics 53,(2000),1317 |
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