Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA001151
PROPERTIES
NPAID | NPA001151 |
---|---|
CLUSTER ID | 119 |
NODE ID | 113 |
NAME | Antimycin A1a |
FORMULA | C28H40N2O9 |
MOLECULAR WEIGHT (Da) | 548.6330 |
ACCURATE MASS (Da) | 548.2734 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | kaviengensis |
InChIKey | UPHOMQADKXDOFD-ORBKLCBDSA-N |
InChI | InChI=1S/C28H40N2O9/c1-6-8-9-10-12-20-24(39-26(34)16(3)7-2)18(5)38-28(36)22(17(4)37-27(20)35)30-25(33)19-13-11-14-21(23(19)32)29-15-31/h11,13-18,20,22,24,32H,6-10,12H2,1-5H3,(H,29,31)(H,30,33)/t16?,17-,18+,20-,22+,24+/m1/s1 |
SMILES | CCCCCC[C@@H]1[C@H]([C@@H](OC(=O)[C@H]([C@H](OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)C(C)CC |
ORIGINAL ISOLATION REFERENCE
CITATION | Kim, H; Esser, L; Hossain, MB; Xia, D; Yu, CA; Rizo, J; van der Helm, D; Deisenhofer, J Structure of Antimycin A1, a Specific Electron Transfer Inhibitor of Ubiquinol−Cytochrome c Oxidoreductase Journal of the American Chemical Society 1999 121 (20) 4902–4903. | ||
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DOI | 10.1021/ja990190h | PMID | - |