CHEBI:139248 - [4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate

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ChEBI Name [4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate
ChEBI ID CHEBI:139248
Definition A butenolide that is (5-oxo-2,5-dihydrofuran-3-yl)methyl phosphate carrying an additional 6-methylheptanoyl substituent at position 4.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C13H21O7P
Net Charge 0
Average Mass 320.276
Monoisotopic Mass 320.10249
InChI InChI=1S/C13H21O7P/c1-9(2)5-3-4-6-11(14)12-10(7-19-13(12)15)8-20-21(16,17)18/h9H,3-8H2,1-2H3,(H2,16,17,18)
InChIKey YBTPRHSACHYWOV-UHFFFAOYSA-N
SMILES C1(=C(C(OC1)=O)C(CCCCC(C)C)=O)COP(O)(=O)O
Metabolite of Species Details
Streptomyces griseus (NCBI:txid1911) See: PubMed
Roles Classification
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
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ChEBI Ontology
Outgoing [4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate (CHEBI:139248) has role bacterial metabolite (CHEBI:76969)
[4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate (CHEBI:139248) is a butenolide (CHEBI:50523)
[4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate (CHEBI:139248) is a enone (CHEBI:51689)
[4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate (CHEBI:139248) is a monoalkyl phosphate (CHEBI:25381)
[4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate (CHEBI:139248) is conjugate acid of [4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate(2−) (CHEBI:138604)
Incoming [4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate(2−) (CHEBI:138604) is conjugate base of [4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate (CHEBI:139248)
IUPAC Name
[4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl dihydrogen phosphate
Manual Xref Database
CPD-19889 MetaCyc
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Citation Waiting for Citations Type Source
17277085 PubMed citation Europe PMC
Last Modified
08 December 2017