Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA018142
PROPERTIES
NPAID | NPA018142 |
---|---|
CLUSTER ID | 1228 |
NODE ID | 1042 |
NAME | Indimicin C |
FORMULA | C23H19Cl2N3 |
MOLECULAR WEIGHT (Da) | 408.3320 |
ACCURATE MASS (Da) | 407.0956 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp. SCSIO 03032 |
InChIKey | ZVEJGLKGBBJKBW-PKTZIBPZSA-N |
InChI | InChI=1S/C23H19Cl2N3/c1-11-19-16(10-26-11)23(2)15-9-13(25)5-7-18(15)28(3)22(23)21-20(19)14-8-12(24)4-6-17(14)27-21/h4-10,22,26-27H,1-3H3/t22-,23+/m1/s1 |
SMILES | CC1=C2C(=CN1)[C@]3([C@@H](C4=C2C5=C(N4)C=CC(=C5)Cl)N(C6=C3C=C(C=C6)Cl)C)C |
ORIGINAL ISOLATION REFERENCE
CITATION | Zhang, Wenjun; Ma, Liang; Li, Sumei; Liu, Zhong; Chen, Yuchan; Zhang, Haibo; Zhang, Guangtao; Zhang, Qingbo; Tian, Xinpeng; Yuan, Chengshan; Zhang, Si; Zhang, Weimin; Zhang, Changsheng Indimicins A-E, bisindole alkaloids from the deep-sea-derived Streptomyces sp. SCSIO 03032 Journal of Natural Products 2014 77 (8) 1887-1892. | ||
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DOI | 10.1021/np500362p | PMID | 25069084 |