Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA001202
PROPERTIES
NPAID | NPA001202 |
---|---|
CLUSTER ID | 806 |
NODE ID | 699 |
NAME | Gutingimycin |
FORMULA | C47H57N5O21 |
MOLECULAR WEIGHT (Da) | 1027.9870 |
ACCURATE MASS (Da) | 1027.3546 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | isolate B8652 |
InChIKey | AQNXBHLKTFXZNI-SOROEEJSSA-N |
InChI | InChI=1S/C47H57N5O21/c1-16-10-21-28(33(58)30-29(34(21)63-7)23(11-22(55)32(30)57)69-26-13-43(6,60)37(17(2)66-26)68-20(5)54)35-27(16)36-38-46(71-35,70-25-12-24(56)45(62,18(3)53)19(4)67-25)44(61,47(72-36,73-38)41(64-8)65-9)14-52-15-49-39-31(52)40(59)51-42(48)50-39/h10,15,17,19,22-26,36-38,41,55-56,58,60-62H,11-14H2,1-9H3,(H3,48,50,51,59)/t17?,19?,22?,23?,24?,25-,26-,36-,37+,38-,43?,44-,45+,46+,47-/m0/s1 |
SMILES | CC1[C@H](C(C[C@@H](O1)OC2CC(C(=O)C3=C(C4=C5C(=C(C=C4C(=C23)OC)C)[C@H]6[C@H]7[C@@](O5)([C@]([C@@](O6)(O7)C(OC)OC)(CN8C=NC9=C8C(=O)NC(=N9)N)O)O[C@H]1CC([C@](C(O1)C)(C(=O)C)O)O)O)O)(C)O)OC(=O)C |
ORIGINAL ISOLATION REFERENCE
CITATION | Maskey, Rajendra P; Sevvana, Madhumati; Usón, Isabel; Helmke, Elisabeth; Laatsch, Hartmut Gutingimycin: a highly complex metabolite from a marine streptomycete Angewandte Chemie International Edition 2004 43 (10) 1281-1283. | ||
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DOI | 10.1002/anie.200352312 | PMID | 14991799 |