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CHEBI:205431 - Lustromycin

Default Structure
ChEBI IDCHEBI:205431
ChEBI NameLustromycin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H38O13
Net Charge0
Average Mass630.643
Monoisotopic Mass630.23124
SMILESCOC1C(=O)OC2C(O)CO/C=C\C3=C(CCC(=O)OCC2/C=C(/C)C24OC5CC(O)C2C(C=CC4C1OC)C5)C(=O)OC3=O
InChIInChI=1S/C32H38O13/c1-15-10-17-13-42-24(35)7-5-19-20(30(37)44-29(19)36)8-9-41-14-23(34)26(17)43-31(38)28(40-3)27(39-2)21-6-4-16-11-18-12-22(33)25(16)32(15,21)45-18/h4,6,8-10,16-18,21-23,25-28,33-34H,5,7,11-14H2,1-3H3/b9-8-,15-10-
InChIKeyFDSONACTBUTSIH-YZBUWDMISA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (3781918)
ChEBI Ontology
Outgoing Relation(s)
Lustromycin (CHEBI:205431) has functional parent tetracarboxylic acid (CHEBI:35742)
Lustromycin (CHEBI:205431) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(2Z,15Z)-19,32-dihydroxy-23,24-dimethoxy-2-methyl-6,12,17,21,34-pentaoxahexacyclo[28.3.1.01,25.04,20.010,14.028,33]tetratriaconta-2,10(14),15,26-tetraene-7,11,13,22-tetrone
Manual XrefsDatabases
57260684ChemSpider