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CHEBI:201578 - Reveromycin L

ChEBI IDCHEBI:201578
ChEBI NameReveromycin L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC39H52O12
Net Charge0
Average Mass712.833
Monoisotopic Mass712.34588
SMILESCCCCC[C@@]1(OC(=O)c2coc(C(=O)O)c2)CC[C@]2(CC[C@H](C)[C@@H](C/C=C(C)/C=C/[C@H](O)[C@@H](C)/C=C/C(=O)O)O2)O[C@H]1/C=C/C(C)=C/C(=O)O
InChIInChI=1S/C39H52O12/c1-6-7-8-18-38(51-37(47)29-23-32(36(45)46)48-24-29)20-21-39(50-33(38)15-11-26(3)22-35(43)44)19-17-28(5)31(49-39)14-10-25(2)9-13-30(40)27(4)12-16-34(41)42/h9-13,15-16,22-24,27-28,30-31,33,40H,6-8,14,17-21H2,1-5H3,(H,41,42)(H,43,44)(H,45,46)/b13-9+,15-11+,16-12+,25-10+,26-22+/t27-,28-,30-,31+,33-,38+,39-/m0/s1
InChIKeyLNZFLZHLOUDDQJ-DGWVWAQCSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (21152660)
ChEBI Ontology
Outgoing Relation(s)
Reveromycin L (CHEBI:201578) is a diterpene glycoside (CHEBI:71939)
IUPAC Name 
4-[[(2S,3R,6S,8R,9S)-8-[(2E,4E,6S,7S,8E)-9-carboxy-6-hydroxy-3,7-dimethylnona-2,4,8-trienyl]-2-[(1E,3E)-4-carboxy-3-methylbuta-1,3-dienyl]-9-methyl-3-pentyl-1,7-dioxaspiro[5.5]undecan-3-yl]oxycarbonyl]uran-2-carboxylic acid
Manual XrefsDatabases
78439628ChemSpider