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CHEBI:185968 - Tautomycetin

ChEBI IDCHEBI:185968
ChEBI NameTautomycetin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H50O10
Net Charge0
Average Mass606.753
Monoisotopic Mass606.34040
SMILESC=C/C(=C/C(=O)CC(C)CC(C)CCC(O)C(C)C(=O)CC(O)C(C)C(C)OC(=O)CC(O)C1=C(C)C(=O)OC1=O)CC
InChIInChI=1S/C33H50O10/c1-9-24(10-2)15-25(34)14-19(4)13-18(3)11-12-26(35)21(6)28(37)16-27(36)20(5)23(8)42-30(39)17-29(38)31-22(7)32(40)43-33(31)41/h9,15,18-21,23,26-27,29,35-36,38H,1,10-14,16-17H2,2-8H3/b24-15-
InChIKeyVAIBGAONSFVVKI-IWIPYMOSSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
Streptomyces griseochromogenes (ncbitaxon:68214) - PubMed (2387780)
ChEBI Ontology
Outgoing Relation(s)
Tautomycetin (CHEBI:185968) is a sesquiterpenoid (CHEBI:26658)
IUPAC Names 
[(16E)-17-ethyl-4,8-dihydroxy-3,7,11,13-tetramethyl-6,15-dioxononadeca-16,18-dien-2-yl] 3-hydroxy-3-(4-methyl-2,5-dioxouran-3-yl)propanoate
[(16E)-17-ethyl-4,8-dihydroxy-3,7,11,13-tetramethyl-6,15-dioxononadeca-16,18-dien-2-yl] (3R)-3-hydroxy-3-(4-methyl-2,5-dioxouran-3-yl)propanoate
Manual XrefsDatabases
4943473ChemSpider
78445659ChemSpider
Registry NumbersSources
CAS:119757-73-2ChemIDplus