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Ontology Browser

Term:
2-hydroxybutanoyl-CoA (CHEBI:139303)
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Parent Terms Term With Siblings Child Terms
(3S,5Z)-3-hydroxytetradec-5-enoyl-CoA 
(9Z,12R)-12-hydroxyoctadec-9-enoyl-CoA 
(R)-2-hydroxy-4-methylpentanoyl-CoA 
(R)-2-hydroxybutyric acid 
(R)-3-hydroxyoctanoyl-CoA 
(R)-3-hydroxypentanoyl-CoA 
(S)-2-hydroxybutyric acid 
(S)-3-hydroxyhexacosanoyl-CoA 
(S)-3-hydroxyhexanoyl-CoA 
(S)-3-hydroxyisobutyryl-CoA 
(S)-3-hydroxypentanoyl-CoA 
12-hydroxy-(5Z,8Z,10E,14Z)-icosatetraenoyl-CoA 
12-hydroxyoctadecanoyl-CoA 
15-hydroxy-(5Z,8Z,11Z,13E)-icosatetraenoyl-CoA 
2-hydroxy-3-methyldodecanoyl-CoA 
2-hydroxy-3-methylnonanoyl-CoA 
2-hydroxy-3-methylundecanoyl-CoA 
2-hydroxybehenoyl-CoA 
2-hydroxybutanoyl-CoA +  
A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxybutanoic acid.
2-hydroxydecanoyl-CoA 
2-hydroxydodecanoyl-CoA 
2-hydroxyheptadecanoyl-CoA 
2-hydroxyhexacosanoyl-CoA 
2-hydroxyhexadecanoyl-CoA +  
2-hydroxyhexanoyl-CoA 
2-hydroxyicosanoyl-CoA 
2-hydroxyisovaleryl-CoA 
2-hydroxyoctanoyl-CoA 
2-hydroxyphytanoyl-CoA 
2-hydroxystearoyl-CoA 
2-hydroxytetracosanoyl-CoA 
2-hydroxytetradecanoyl-CoA 
2-methylbutanoyl-CoA +  
3-hydroxy fatty acyl-CoA +  
3-hydroxy-5-oxohexanoyl-CoA 
3-hydroxypristanoyl-CoA 
3-methylbut-2-enoyl-CoA 
3-methylbut-3-enoyl-CoA 
4-methylpent-2-enoyl-CoA 
4-methylpentanoyl-CoA 
5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA 
6-hydroxyhex-3-enoyl-CoA +  
butanoyl-CoAs +   
isobutyryl-CoA +   
omega-hydroxy fatty acyl-CoA +  
pent-2-enoyl-CoA +  
pentanoyl-CoA +  
pentanoyl-CoAs 
pivaloyl-CoA 
propanoyl-CoAs +  
short-chain (3S)-hydroxy fatty acyl-CoA 

Synonyms
Exact Synonyms: 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(2-hydroxybutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}
Related Synonyms: 2-hydroxybutanoyl-coenzyme A ;   2-hydroxybutyryl-CoA ;   2-hydroxybutyryl-coenzyme A ;   Formula=C25H42N7O18P3S ;   InChI=1S/C25H42N7O18P3S/c1-4-13(33)24(38)54-8-7-27-15(34)5-6-28-22(37)19(36)25(2,3)10-47-53(44,45)50-52(42,43)46-9-14-18(49-51(39,40)41)17(35)23(48-14)32-12-31-16-20(26)29-11-30-21(16)32/h11-14,17-19,23,33,35-36H,4-10H2,1-3H3,(H,27,34)(H,28,37)(H,42,43)(H,44,45)(H2,26,29,30)(H2,39,40,41)/t13?,14-,17-,18-,19+,23-/m1/s1 ;   InChIKey=AIYBLGFBHQLGMH-MIZDRFBCSA-N ;   SMILES=[C@@H]1(N2C3=C(C(=NC=N3)N)N=C2)O[C@H](COP(OP(OCC(C)([C@H](C(NCCC(NCCSC(C(CC)O)=O)=O)=O)O)C)(=O)O)(=O)O)[C@H]([C@H]1O)OP(O)(O)=O
Cyclic Relationships: is_conjugate_acid_of CHEBI:138628

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.