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CHEBI:223833 - Harzianumol G

Default Structure
ChEBI IDCHEBI:223833
ChEBI NameHarzianumol G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H22O3
Net Charge0
Average Mass226.316
Monoisotopic Mass226.15689
SMILESC=C/C=C/CC[C@@H](O)[C@H](O)CC/C=C/CO
InChIInChI=1S/C13H22O3/c1-2-3-4-6-9-12(15)13(16)10-7-5-8-11-14/h2-5,8,12-16H,1,6-7,9-11H2/b4-3+,8-5+/t12-,13-/m1/s1
InChIKeyMNXADTNACOINFR-HTJGUPIISA-N
Species of MetaboliteComponentSourceComments
Trichoderma (ncbitaxon:5543) - PubMed (26031203)
ChEBI Ontology
Outgoing Relation(s)
Harzianumol G (CHEBI:223833) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name 
(2E,6R,7R,10E)-trideca-2,10,12-triene-1,6,7-triol
Manual XrefsDatabases
44210778ChemSpider