EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:200833 - 5-hydroxydichomitol

ChEBI IDCHEBI:200833
ChEBI Name5-hydroxydichomitol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O4
Net Charge0
Average Mass268.353
Monoisotopic Mass268.16746
SMILESC[C@]1(CO)C[C@H]2[C@H](O)C(CO)=C3[C@@H](O)C[C@]3(C)[C@H]2C1
InChIInChI=1S/C15H24O4/c1-14(7-17)3-8-10(4-14)15(2)5-11(18)12(15)9(6-16)13(8)19/h8,10-11,13,16-19H,3-7H2,1-2H3/t8-,10+,11+,13+,14+,15-/m1/s1
InChIKeyULCATMXMMKPGTF-ZRAAZYCQSA-N
Species of MetaboliteComponentSourceComments
Dichomitus squalens (ncbitaxon:114155) - DOI (10.1002/hlca.201000328)
ChEBI Ontology
Outgoing Relation(s)
5-hydroxydichomitol (CHEBI:200833) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(2S,4S,4aR,6R,7aS,7bR)-3,6-bis(hydroxymethyl)-6,7b-dimethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]indene-2,4-diol
Manual XrefsDatabases
28288718ChemSpider