CHEBI:221628 - E-492

ChEBI IDCHEBI:221628
ChEBI NameE-492
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FormulaC22H34O6
Net Charge0
Average Mass394.508
Monoisotopic Mass394.23554
SMILESC/C=C(\C)C(O)C(C)/C=C/C=C/CCC(O)CC1=C(C)C(=O)C(O)(C(C)O)O1
InChIInChI=1S/C22H34O6/c1-6-14(2)20(25)15(3)11-9-7-8-10-12-18(24)13-19-16(4)21(26)22(27,28-19)17(5)23/h6-9,11,15,17-18,20,23-25,27H,10,12-13H2,1-5H3/b8-7+,11-9+,14-6+
InChIKeyDJGUIUUEMVFWLL-KDKVENLWSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies Eco86 (ncbitaxon:358765) - PubMed (16724457)
ChEBI Ontology
Outgoing Relation(s)
E-492 (CHEBI:221628) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
5-[(5E,7E,11E)-2,10-dihydroxy-9,11-dimethyltrideca-5,7,11-trienyl]-2-hydroxy-2-(1-hydroxyethyl)-4-methyluran-3-one
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9785659ChemSpider