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CHEBI:218444 - (-) palitantin

ChEBI IDCHEBI:218444
ChEBI Name(-) palitantin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H22O4
Net Charge0
Average Mass254.326
Monoisotopic Mass254.15181
SMILESCCC/C=C/C=C/[C@@H]1C[C@H](O)[C@H](O)C(=O)[C@@H]1CO
InChIInChI=1S/C14H22O4/c1-2-3-4-5-6-7-10-8-12(16)14(18)13(17)11(10)9-15/h4-7,10-12,14-16,18H,2-3,8-9H2,1H3/b5-4+,7-6+/t10-,11-,12+,14+/m1/s1
InChIKeyMPOXQBRZHHNMER-OVADGNFGSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - DOI (10.1177/1934578X1801301202)
ChEBI Ontology
Outgoing Relation(s)
(-) palitantin (CHEBI:218444) is a organic hydroxy compound (CHEBI:33822)
IUPAC Name 
(2S,3S,5S,6S)-5-[(1E,3E)-hepta-1,3-dienyl]-2,3-dihydroxy-6-(hydroxymethyl)cyclohexan-1-one