Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA016413
PROPERTIES
NPAID | NPA016413 |
---|---|
CLUSTER ID | 579 |
NODE ID | 516 |
NAME | L-156,602 |
FORMULA | C38H64N8O13 |
MOLECULAR WEIGHT (Da) | 840.9730 |
ACCURATE MASS (Da) | 840.4593 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp. |
InChIKey | ZJZOPNINWIGNQW-SYYWPETLSA-N |
InChI | InChI=1S/C38H64N8O13/c1-9-21(4)18-25-14-15-38(55,59-24(25)7)37(8,54)36(53)42-29-30(20(2)3)58-35(52)23(6)46(57)32(49)26-12-10-16-40-43(26)28(47)19-39-31(48)22(5)45(56)33(50)27-13-11-17-41-44(27)34(29)51/h20-27,29-30,40-41,54-57H,9-19H2,1-8H3,(H,39,48)(H,42,53)/t21-,22-,23+,24+,25+,26-,27+,29-,30-,37+,38+/m0/s1 |
SMILES | CC[C@H](C)C[C@H]1CC[C@@](O[C@@H]1C)([C@@](C)(C(=O)N[C@H]2[C@@H](OC(=O)[C@H](N(C(=O)[C@@H]3CCCNN3C(=O)CNC(=O)[C@@H](N(C(=O)[C@H]4CCCNN4C2=O)O)C)O)C)C(C)C)O)O |
ORIGINAL ISOLATION REFERENCE
CITATION | Hensens, O D; Borris, R P; Koupal, L R; Caldwell, C G; Currie, S A; Haidri, A A; Homnick, C F; Honeycutt, S S; Lindenmayer, S M; Schwartz, C D L-156,602, a C5a antagonist with a novel cyclic hexadepsipeptide structure from Streptomyces sp. MA6348. Fermentation, isolation and structure determination Journal of Antibiotics 1991 44 (2) 249-254. | ||
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DOI | 10.7164/antibiotics.44.249 | PMID | 2010362 |