Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA013453
PROPERTIES
NPAID | NPA013453 |
---|---|
CLUSTER ID | 1072 |
NODE ID | 922 |
NAME | Chattamycin B |
FORMULA | C53H74O24 |
MOLECULAR WEIGHT (Da) | 1095.1510 |
ACCURATE MASS (Da) | 1094.4570 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | chattanoogensis L10 (CGMCC 2644) |
InChIKey | SFLHFCULYUUTLC-QYVNVUHISA-N |
InChI | InChI=1S/C53H74O24/c1-19-12-34(76-37-16-31(67-9)43(57)22(4)70-37)53(65)41-40(49(63)51(73-25(7)54)52(53,64)18-19)48(62)39-27(47(41)61)11-10-26(46(39)60)29-14-32(44(58)20(2)68-29)74-35-13-28(55)50(24(6)72-35)77-38-17-33(45(59)23(5)71-38)75-36-15-30(66-8)42(56)21(3)69-36/h10-12,20-24,28-38,42-45,49-51,55-60,63-65H,13-18H2,1-9H3/t20?,21?,22?,23?,24?,28?,29?,30?,31?,32?,33?,34-,35?,36?,37?,38?,42?,43?,44?,45?,49-,50?,51+,52+,53-/m1/s1 |
SMILES | COC1CC(OC2CC(OC3C(O)CC(OC4CC(C5=C(O)C6=C(C=C5)C(=O)C5=C(C6=O)[C@@H](O)[C@H](OC(C)=O)[C@@]6(O)CC(C)=C[C@@H](OC7CC(OC)C(O)C(C)O7)[C@@]56O)OC(C)C4O)OC3C)OC(C)C2O)OC(C)C1O |
ORIGINAL ISOLATION REFERENCE
CITATION | Zhou, Zhenxing; Xu, Qingqing; Bu, Qingting; Guo, Yuanyang; Liu, Shuiping; Liu, Yu; Du, Yiling; Li, Yongquan Genome mining-directed activation of a silent angucycline biosynthetic gene cluster in Streptomyces chattanoogensis ChemBioChem 2015 16 (3) 496-502. | ||
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DOI | 10.1002/cbic.201402577 | PMID | 25511454 |