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CHEBI:145349 - 2-penten-1-ol

ChEBI IDCHEBI:145349
ChEBI Name2-penten-1-ol
Stars
DefinitionA primary allylic alcohol that is 2-pentene in which a hydrogen at position 1 has been replaced by a hydroxy group.
Last Modified13 November 2019
SubmitterAdnan
DownloadsMolfile
FormulaC5H10O
Net Charge0
Average Mass86.134
Monoisotopic Mass86.07316
SMILES[H]C(CC)=C([H])CO
InChIInChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3
InChIKeyBTSIZIIPFNVMHF-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Capparis spinosa (ncbitaxon:65558) - Article (Ozcan, M.M. and Chalchat, J.C. (2007) The flavor profile of young shoots, flower buds, and unripe fruits of capers growing wild in Turkey. Chemistry of Natural Compounds, 43(3), 336-338.) Identified in shoots.
Roles Classification
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
ChEBI Ontology
Outgoing Relation(s)
2-penten-1-ol (CHEBI:145349) has role plant metabolite (CHEBI:76924)
2-penten-1-ol (CHEBI:145349) has role volatile oil component (CHEBI:27311)
2-penten-1-ol (CHEBI:145349) is a alkenyl alcohol (CHEBI:50582)
2-penten-1-ol (CHEBI:145349) is a primary allylic alcohol (CHEBI:134394)
Incoming Relation(s)
(E)-2-penten-1-ol (CHEBI:89943) is a 2-penten-1-ol (CHEBI:145349)
(Z)-2-penten-1-ol (CHEBI:145352) is a 2-penten-1-ol (CHEBI:145349)
IUPAC Name 
pent-2-en-1-ol
Synonym  Source
2-pentenolChEBI
Registry NumbersSources
CAS:20273-24-9ChemIDplus
CAS:20273-24-9NIST Chemistry WebBook