CHEBI:138388 - 4-methylpent-3-en-1-ol

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ChEBI Name 4-methylpent-3-en-1-ol
ChEBI ID CHEBI:138388
Definition A homoallylic alcohol that is 2-methylpent-2-ene in which a hydrogen of the methyl group at position 5 has been replaced by a hydroxy group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H12O
Net Charge 0
Average Mass 100.159
Monoisotopic Mass 100.08882
InChI InChI=1S/C6H12O/c1-6(2)4-3-5-7/h4,7H,3,5H2,1-2H3
InChIKey FKKLUOCEIANSFL-UHFFFAOYSA-N
SMILES C(=CCCO)(C)C
Metabolite of Species Details
Aloe arborescens var. natalensis (NCBI:txid45386) Found in leaf (BTO:0000713). See: PubMed
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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 4-methylpent-3-en-1-ol (CHEBI:138388) has role plant metabolite (CHEBI:76924)
4-methylpent-3-en-1-ol (CHEBI:138388) is a homoallylic alcohol (CHEBI:134362)
4-methylpent-3-en-1-ol (CHEBI:138388) is a primary alcohol (CHEBI:15734)
Incoming 4-methylpent-3-en-1-yl acetate (CHEBI:138373) has functional parent 4-methylpent-3-en-1-ol (CHEBI:138388)
IUPAC Name
4-methylpent-3-en-1-ol
Synonyms Sources
2-methyl-2-penten-5-ol ChEBI
4-methyl-3-penten-1-ol ChEBI
4-methyl-3-pentenol NIST Chemistry WebBook
homoprenol ChEBI
Registry Numbers Types Sources
1735870 Reaxys Registry Number Reaxys
763-89-3 CAS Registry Number NIST Chemistry WebBook
763-89-3 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
10552708 PubMed citation Europe PMC
Last Modified
06 September 2017