Parent Terms |
Term With Siblings |
Child Terms |
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(1-hydroxycyclohexyl)acetyl-CoA
(2,3,3-trimethyl-5-oxocyclopent-3-enyl)acetyl-CoA
(2-trans,6-cis)-dodeca-2,6-dienoyl-CoA
(2E,4Z)-deca-2,4-dienoyl-CoA
(3Z,6Z)-dodecadienoyl-CoA
(E)-4-(trimethylammonio)but-2-enoyl-CoA
(S)-3-hydroxyhexanoyl-CoA
2'-(5''-phosphoribosyl)-3'-dephospho-CoA
2'-(5-triphosphoribosyl)-3'-dephospho-CoA
2-amino-5-oxocyclohex-1-enecarbonyl-CoA
2-hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene) but-2-enoic acid
2-hydroxy-4-(2-oxo-1,3-dihydro-2H-inden-1-ylidene) but-2-enoic acid
2-methylbut-2-enoic acid +
3,4,4-trimethylhepta-2,5-dienoyl-CoA
3,4-dihydro-7-methoxy-2-methylene-3-oxo-2H-1,4-benzoxazine-5-carbonyl-CoA
3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA
3-hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl-CoA
3-hydroxy-3-methylbutyl-CoA
3-isopropenylpimeloyl-CoA
3-methylbut-2-enoic acid +
4,8,12-trimethyltridecanoyl-CoA
5-hydroxythiophene-2-carbonyl-CoA
6-hydroxycyclohex-1-ene-1-carbonyl-CoA
6-hydroxyhex-3-enoyl-CoA +
6-oxocyclohex-1-ene-1-carbonyl-CoA
but-2-enoyl-CoA + A butenoyl-CoA that has formula 835.60936.
cis-tetradec-11-enoyl-CoA
cyclohexa-1,4-diene-1-carbonyl-CoA
cyclohexa-1,5-diene-1-carbonyl-CoA +
cyclohexa-2,5-diene-1-carbonyl-CoA
methyl 3-hydroxybut-2-enoate +
O(3)-(phosphoribosyl dephospho-CoA)-L-serine
trans-3-methylglutaconyl-CoA
trans-4-carboxybut-2-enoyl-CoA
trans-tetradec-11-enoyl-CoA
trans-tetradec-2-enoyl-CoA
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Synonyms |
Exact Synonyms: |
3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(but-2-enoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}
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Related Synonyms: |
2-Butenoyl-CoA
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Crotonyl-CoA
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Formula=C25H40N7O17P3S
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InChI=1S/C25H40N7O17P3S/c1-4-5-16(34)53-9-8-27-15(33)6-7-28-23(37)20(36)25(2,3)11-46-52(43,44)49-51(41,42)45-10-14-19(48-50(38,39)40)18(35)24(47-14)32-13-31-17-21(26)29-12-30-22(17)32/h4-5,12-14,18-20,24,35-36H,6-11H2,1-3H3,(H,27,33)(H,28,37)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)/t14-,18-,19-,20+,24-/m1/s1
;
InChIKey=KFWWCMJSYSSPSK-CITAKDKDSA-N
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S-But-2-enoylcoenzyme A
;
SMILES=CC=CC(=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
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trans-But-2-enoyl-CoA
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Alternate IDs: |
CHEBI:11531
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CHEBI:13921
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Xrefs: |
CAS:992-67-6
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KEGG:C00877
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Cyclic Relationships: |
is_conjugate_acid_of CHEBI:58669 |
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