Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA000585
PROPERTIES
NPAID | NPA000585 |
---|---|
CLUSTER ID | 438 |
NODE ID | 396 |
NAME | Actinoramide B |
FORMULA | C32H48N6O9 |
MOLECULAR WEIGHT (Da) | 660.7690 |
ACCURATE MASS (Da) | 660.3483 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp. |
InChIKey | AEHYYRHLFKWEDT-SZUFJOJHSA-N |
InChI | InChI=1S/C32H48N6O9/c1-18(2)27(41)26(36-25(40)17-47-5)32(46)38-24(12-9-14-33-38)30(44)35-23(16-21-10-7-6-8-11-21)28(42)19(3)29(43)34-22-13-15-37(20(4)39)31(22)45/h6-8,10-11,18-19,22-24,26-28,33,41-42H,9,12-17H2,1-5H3,(H,34,43)(H,35,44)(H,36,40)/t19-,22-,23-,24-,26+,27+,28-/m0/s1 |
SMILES | C[C@@H]([C@@H]([C@H](CC1=CC=CC=C1)NC(=O)[C@@H]2CCCNN2C(=O)[C@@H]([C@@H](C(C)C)O)NC(=O)COC)O)C(=O)N[C@H]3CCN(C3=O)C(=O)C |
ORIGINAL ISOLATION REFERENCE
CITATION | Nam, Sang-Jip; Kauffman, Christopher A.; Jensen, Paul R.; Fenical, William Isolation and characterization of actinoramides A-C, highly modified peptides from a marine Streptomyces sp Tetrahedron 2011 67 (35) 6707-6712. | ||
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DOI | 10.1016/j.tet.2011.04.051 | PMID | 21857753 |