Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA003672
PROPERTIES
NPAID | NPA003672 |
---|---|
CLUSTER ID | 386 |
NODE ID | 348 |
NAME | Tetrapetalone B |
FORMULA | C28H35NO9 |
MOLECULAR WEIGHT (Da) | 529.5860 |
ACCURATE MASS (Da) | 529.2312 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp. |
InChIKey | PDESUVPLPIOXLG-QABKPCNZSA-N |
InChI | InChI=1S/C28H35NO9/c1-12-11-27(16(5)37-17(6)30)25(33)14(3)26(34)29(27)21-10-18(31)9-19-24(13(2)23(12)28(19,21)35)38-22-8-7-20(32)15(4)36-22/h9-11,13,15-16,20,22-24,32-33,35H,7-8H2,1-6H3/t13-,15-,16?,20-,22+,23-,24+,27-,28+/m1/s1 |
SMILES | C[C@@H]1[C@H]2C(=C[C@]3(C(=C(C(=O)N3C4=CC(=O)C=C([C@@]24O)[C@H]1O[C@H]5CC[C@H]([C@H](O5)C)O)C)O)C(C)OC(=O)C)C |
ORIGINAL ISOLATION REFERENCE
CITATION | Komoda, Toshikazu; Kishi, Madoka; Abe, Naoki; Sugiyama, Yasumasa; Hirota, Akira Novel lipoxygenase inhibitors, tetrapetalone B, C, and D from Streptomyces sp Bioscience Biotechnology and Biochemistry 2004 68 (4) 903-908. | ||
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DOI | 10.1271/bbb.68.903 | PMID | 15118321 |