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CHEBI:209177 - Leustroducsin B

ChEBI IDCHEBI:209177
ChEBI NameLeustroducsin B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC34H56NO10P
Net Charge0
Average Mass669.793
Monoisotopic Mass669.36418
SMILESCCC(C)CCCCC(=O)OC1CCCC(C=CC=CC(O)CC(OP(=O)(O)O)C(O)(C=CC2OC(=O)C=CC2CC)CCN)C1
InChIInChI=1S/C34H56NO10P/c1-4-25(3)11-6-9-16-32(37)43-29-15-10-13-26(23-29)12-7-8-14-28(36)24-31(45-46(40,41)42)34(39,21-22-35)20-19-30-27(5-2)17-18-33(38)44-30/h7-8,12,14,17-20,25-31,36,39H,4-6,9-11,13,15-16,21-24,35H2,1-3H3,(H2,40,41,42)
InChIKeyZYSAHMPRXHPPAK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (7503976)
ChEBI Ontology
Outgoing Relation(s)
Leustroducsin B (CHEBI:209177) is a pyranone (CHEBI:37963)
IUPAC Name 
[3-[8-(2-aminoethyl)-10-(3-ethyl-6-oxo-2,3-dihydropyran-2-yl)-5,8-dihydroxy-7-phosphonooxydeca-1,3,9-trienyl]cyclohexyl] 6-methyloctanoate
Manual XrefsDatabases
HMDB0254044HMDB