input word = C00047293

Metabolite InformationStructural formula
Name Lucensimycin C
Formula C29H34O10
Mw 542.21519731
CAS RN 1029053-19-7
C_ID C00047293 ,
InChIKey HWOQCCLLSGFOCF-VQKVIJMSNA-N
InChICode InChI=1S/C29H34O10/c1-15-22(39-17(3)30)14-21-20(25(15)33)12-11-19-13-18(9-7-5-6-8-10-23(31)32)24(26(34)29(19,21)4)28(37)38-16(2)27(35)36/h5-12,15,18-22,24-25,33H,2,13-14H2,1,3-4H3,(H,31,32)(H,35,36)/b6-5+,9-7+,10-8+/t15-,18+,19-,20-,21-,22+,24-,25+,29+/m0/s1
SMILES C1(=O)[C@@]2([C@H](C[C@H]([C@@H]1C(=O)OC(=C)C(=O)O)/C=C/C=C/C=C/C(=O)O)C=C[C@H]1[C@@H]2C[C@H]([C@@H]([C@H]1O)C)OC(=O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces lucensis MA7349 Ref.
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