CHEBI:203484 - Harzianumol B

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Harzianumol B
ChEBI ID CHEBI:203484
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H22O2
Net Charge 0
Average Mass 210.317
Monoisotopic Mass 210.16198
InChI InChI=1S/C13H22O2/c1-3-5-7-9-11-13(15)12(14)10-8-6-4-2/h3-7,9,12-15H,8,10-11H2,1-2H3/b5-3+,6-4+,9-7+/t12-,13+/m0/s1
InChIKey QNDZUEJNXSSXCA-HLRYMTFCSA-N
SMILES O[C@@H]([C@@H](O)CC/C=C/C)C/C=C/C=C/C
Metabolite of Species Details
Trichoderma (NCBI:txid5543) See: PubMed
ChEBI Ontology
Outgoing Harzianumol B (CHEBI:203484) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name
(2E,6S,7R,9E,11E)-trideca-2,9,11-triene-6,7-diol
Manual Xref Database
44210773 ChemSpider
View more database links