CHEBI:31011 - valerate

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ChEBI Name valerate
ChEBI ID CHEBI:31011
Definition A short-chain fatty acid anion that is the conjugate base of valeric acid; present in ester form as component of many steroid-based pharmaceuticals.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:14751, CHEBI:25890
Supplier Information
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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.
Related Structures
valerate is a Functional Parent of
(2R,3R)-2,3-dihydroxy-3-methylpentanoate
Mass: 147.14914
Formula: C6H11O4
49258
2-amino-4-oxopentanoic acid zwitterion
Mass: 131.12990
Formula: C5H9NO3
57563
3-hydroxy-3-methyl-2-oxopentanoate
Mass: 145.13330
Formula: C6H9O4
53338
3,5-dihydroxy-3-methylpentanoate
Mass: 147.151
Formula: C6H11O4
194520
valproate
Mass: 143.20350
Formula: C8H15O2 C8H15O2
60654
5-hydroxypentanoate
Mass: 117.12316
Formula: C5H9O3
16230
(2S)-2-[(R)-1-carboxyethylamino]pentanoate
Mass: 188.20110
Formula: C8H14NO4
15602
2,4-diaminopentanoate
Mass: 131.15312
Formula: C5H11N2O2
16594
ornithinate
Mass: 131.15312
Formula: C5H11N2O2
32964
acetylpyruvate
Mass: 129.09080
Formula: C5H5O4
15360
2-oxopentanoate
Mass: 115.10728
Formula: C5H7O3
28644
5-guanidino-2-oxopentanoate
Mass: 172.16202
Formula: C6H10N3O3
18253
5-oxopentanoate
Mass: 115.10728
Formula: C5H7O3
16120
5-amino-2-oxopentanoate
Mass: 130.12196
Formula: C5H8NO3
17572
(S)-3-methyl-2-oxovalerate
Mass: 129.13390
Formula: C6H9O3
35146
3-methyl-2-oxovalerate
Mass: 129.13390
Formula: C6H9O3
28654
4-methyl-2-oxopentanoate
Mass: 129.13386
Formula: C6H9O3
17865
(R)-2-hydroxy-4-methylpentanoate
Mass: 131.14970
Formula: C6H11O3
55535
(2R,3S)-2-hydroxy-3-methylpentanoate
Mass: 131.14970
Formula: C6H11O3
55537
(S)-4-amino-5-oxopentanoate
Mass: 130.12196
Formula: C5H8NO3
11022
oxopentanoates
Mass: 115.107
Formula: C5H7O3
25798
valerate is a Conjugate Base of
valeric acid
Mass : 102.13170
Formula : C5H10O2
17418
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Relationship Types
is a
has part
is conjugate base of
is conjugate acid of
is tautomer of
is enantiomer of
has functional parent
has parent hydride
is substituent group from
has role
Status
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Unchecked