CHEBI:145349 - 2-penten-1-ol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-penten-1-ol
ChEBI ID CHEBI:145349
Definition A primary allylic alcohol that is 2-pentene in which a hydrogen at position 1 has been replaced by a hydroxy group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H10O
Net Charge 0
Average Mass 86.134
Monoisotopic Mass 86.07316
InChI InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3
InChIKey BTSIZIIPFNVMHF-UHFFFAOYSA-N
SMILES OCC(=C(CC)[H])[H]
Metabolite of Species Details
Capparis sp.nosa (NCBI:txid65558) Identified in shoots. See: 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.
Roles Classification
Biological Role(s): 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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 (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-pentenol ChEBI
Registry Numbers Types Sources
20273-24-9 CAS Registry Number ChemIDplus
20273-24-9 CAS Registry Number NIST Chemistry WebBook
Last Modified
13 November 2019