CHEBI:195654 - trans-2-trans-4-Heptadien-1-ol

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 trans-2-trans-4-Heptadien-1-ol
ChEBI ID CHEBI:195654
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C7H12O
Net Charge 0
Average Mass 112.172
Monoisotopic Mass 112.08882
InChI InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h3-6,8H,2,7H2,1H3/b4-3+,6-5+
InChIKey MDRZSADXFOPYOC-VNKDHWASSA-N
SMILES OC\C=C\C=C\CC
ChEBI Ontology
Outgoing trans-2-trans-4-Heptadien-1-ol (CHEBI:195654) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name
(2E,4E)-hepta-2,4-dien-1-ol
Manual Xrefs Databases
4518903 ChemSpider
HMDB0032301 HMDB
LMFA05000701 LIPID MAPS
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