Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA001016
PROPERTIES
NPAID | NPA001016 |
---|---|
CLUSTER ID | 707 |
NODE ID | 620 |
NAME | (S,E)-3-methyl-2-(N-methylacetamido)-N-(2-(7-(3-methylbut-2-enyl)-1H-indol-3-yl)vinyl)butanamide |
FORMULA | C23H31N3O2 |
MOLECULAR WEIGHT (Da) | 381.5200 |
ACCURATE MASS (Da) | 381.2416 |
ORIGIN ORGANISM TYPE | Fungus |
ORIGIN GENUS | Aspergillus |
ORIGIN SPECIES | sclerotiorum PT06-1 |
InChIKey | WHFCSKJBZCDEKG-GNNUASRNSA-N |
InChI | InChI=1S/C23H31N3O2/c1-15(2)10-11-18-8-7-9-20-19(14-25-21(18)20)12-13-24-23(28)22(16(3)4)26(6)17(5)27/h7-10,12-14,16,22,25H,11H2,1-6H3,(H,24,28)/b13-12+/t22-/m0/s1 |
SMILES | CC(C)[C@@H](C(=O)N/C=C/C1=CNC2=C1C=CC=C2CC=C(C)C)N(C)C(=O)C |
ORIGINAL ISOLATION REFERENCE
CITATION | Wang, Hui; Zheng, Jin-Kai; Qu, Hai-Jun; Liu, Pei-Pei; Wang, Yi; Zhu, Wei-Ming A new cytotoxic indole-3-ethenamide from the halotolerant fungus Aspergillus sclerotiorum PT06-1 Journal of Antibiotics 2011 64 (10) 679-681. | ||
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DOI | 10.1038/ja.2011.63 | PMID | 21792207 |