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Ontology Browser

Term:
2-methylcrotonoyl-CoA (CHEBI:15478)
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Parent Terms Term With Siblings Child Terms
(11Z)-18-hydroxyoctadecenoyl-CoA 
(11Z)-3-oxohexadecenoyl-CoA 
(11Z)-3-oxoicosa-11-enoyl-CoA 
(11Z)-3-oxooctadecenoyl-CoA 
(11Z)-eicosenoyl-CoA 
(13Z)-3-oxodocosenoyl-CoA 
(13Z)-3-oxoicosenoyl-CoA 
(13Z)-icosenoyl-CoA 
(15Z)-3-oxotetracosenoyl-CoA 
(15Z)-tetracosenoyl-CoA 
(17Z)-hexacosenoyl-CoA 
(2E)-tricosenoyl-CoA 
(3E)-nonenoyl-CoA 
(3E)-octenoyl-CoA 
(3E)-tetradecenoyl-CoA 
(3R)-3-isopropenyl-6-oxoheptanoyl-CoA 
(3S)-3-hydroxyoleoyl-CoA 
(3S)-3-isopropenyl-6-oxoheptanoyl-CoA 
(4betaH)-5alpha-hydroxy-8alpha-(2-methylbut-2-enoyloxy)-2-oxo-1(10),11(13)-guaiadien-12,6alpha-olide 
(4betaH)-8alpha-(2-methylbut-2-enoyloxy)-2-oxo-1(5),10(14),11(13)-guaiatrien-12,6alpha-olide 
(5E)-tetradecenoyl-CoA 
(5Z)-3-oxotetradecenoyl-CoA 
(5Z)-icosenoyl-CoA 
(5Z)-tetradecenoyl-CoA 
(7Z)-3-oxohexadecenoyl-CoA 
(9Z)-heptadecenoyl-CoA 
(9Z)-myristoleoyl-CoA 
(9Z)-pentadecenoyl-CoA 
(E)-2,3-didehydropristanoyl-CoA 
(E)-2-methylpentadec-2-enoyl-CoA 
(E)-hex-4-enoyl-CoA 
(E)-isoheptadec-2-enoyl-CoA 
(Z)-2,3-dehydroadipoyl-CoA 
(Z)-hex-3-enoyl-CoA 
1,2-diacetyltrichagmalin C 
1,30-diacetyltrichagmalin F 
15-acetyltrichagmalin C 
15-acetyltrichagmalin E 
15-O-deacetylnimbolidin B 
17-defurano-17-oxosalannin 
18-hydroxyoleoyl-CoA 
2,3-dehydrobehenoyl-CoA 
2,3-didehydroadipoyl-CoA 
2,3-didehydropimeloyl-CoA 
2,5-epoxy-2beta-hydroxy-8alpha-(2-methylbut-2-enoyloxy)-4(15),10(14),11(13)-germacratrien-12,6alpha-olide 
2-methylbut-2-enoyl-coenzyme A 
2-methylcrotonoyl-CoA 
A 2-enoyl-CoA that has formula C26H42N7O17P3S.
2-methylhexenoyl-CoA 
2-methylpentadec-2-enoyl-CoA 
2-methylpentadecenoyl-CoA +  
23-epivepaol 
2beta-methoxy-2-deethoxy-8-O-deacylphantomolin-8-O-tiglinate 
3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA 
3-acetyl-11-methoxy-1-tigloylazadirachtinin 
3-acetyl-7-tigloylvilasinin lactone 
3-deacetylsalannin 
3-epi-heliangin 
3-methylbut-2-enoyl-CoA 
3-methylbut-3-enoyl-CoA 
3-oxooleoyl-CoA 
30-acetyltrichagmalin F 
4-coumaroyl-CoA +  
4-methylpent-2-enoyl-CoA 
4-O-[(E)-2-methyl-2-butenoyl]ascaroside +  
6-hydroxyhex-3-enoyl-CoA +  
9-decenoyl-CoA 
acryloyl-CoA  
ajugaciliatin C 
ajugaciliatin E 
ajugaciliatin I 
ajugaciliatin J 
ajugamarin A2 chlorohydrin 
alk-2-enoyl-CoA +  
ananolignan L 
butenoyl-CoA +  
calysolin II 
calysolin III 
calysolin IV 
cis-2-enoyl-CoA +  
cis-3,4-didehydroadipoyl-CoA 
cis-3,4-didehydroadipoyl-CoA semialdehyde 
cis-3-octenoyl-CoA 
cis-dec-4-enoyl-CoA 
cis-tetradec-11-enoyl-CoA 
crotonoyl-CoA 
cyclohexa-1,5-diene-1-carbonyl-CoA +  
cystodytin E +  
cystodytin G 
cystodytin I 
dodecenoyl-CoA +  
erucoyl-CoA 
eupaheliangolide A 
glutaconyl-CoA +  
heliangin 
hexadecenoyl-CoA +  
itaconyl-CoA 
O-tiglylcarnitine +  
octadecenoyl-CoA +   
pent-2-enoyl-CoA +  
salannin +  
sinapoyl-CoA 
tetradecenoyl-CoA +  
trans-2-docosenoyl-CoA 
trans-2-enoyl-CoA +  
trans-2-heptadecenoyl-CoA 
trans-2-hexacosenoyl-CoA 
trans-2-icosenoyl-CoA 
trans-2-nonenoyl-CoA 
trans-2-pentadecenoyl-CoA 
trans-2-tetracosenoyl-CoA 
trans-2-triacontenoyl-CoA 
trans-2-undecenoyl-CoA 
trans-3-hexenoyl-CoA 
trans-dec-2-enoyl-CoA 
trans-dec-3-enoyl-CoA 
trans-hex-2-enoyl-CoA 
trans-oct-2-enoyl-CoA 
trans-octacos-2-enoyl-CoA 
trans-tetradec-11-enoyl-CoA 
trichagmalin A 
trichagmalin C +  
trichagmalin D 
trichagmalin E +  
trichagmalin F +  
vepaol 

Synonyms
Exact Synonyms: 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2E)-2-methylbut-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}
Related Synonyms: (E)-2-Methylcrotonoyl-CoA ;   2-Methylcrotanoyl-CoA ;   Formula=C26H42N7O17P3S ;   InChI=1S/C26H42N7O17P3S/c1-5-14(2)25(38)54-9-8-28-16(34)6-7-29-23(37)20(36)26(3,4)11-47-53(44,45)50-52(42,43)46-10-15-19(49-51(39,40)41)18(35)24(48-15)33-13-32-17-21(27)30-12-31-22(17)33/h5,12-13,15,18-20,24,35-36H,6-11H2,1-4H3,(H,28,34)(H,29,37)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/b14-5+/t15-,18-,19-,20+,24-/m1/s1 ;   InChIKey=PMWATMXOQQZNBX-DKBZLLMOSA-N ;   Methylcrotonoyl-CoA ;   Methylcrotonyl-CoA ;   SMILES=C\\C=C(/C)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12 ;   Tigloyl-CoA ;   Tiglyl-CoA ;   trans-2-Methylbut-2-enoyl-CoA
Alternate IDs: CHEBI:10949 ;   CHEBI:11619 ;   CHEBI:1199 ;   CHEBI:1204 ;   CHEBI:19691 ;   CHEBI:19697
Xrefs: KEGG:C03345
Cyclic Relationships: is_conjugate_acid_of CHEBI:57337

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