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Term:
Parent Terms Term With Siblings Child Terms
(2-trans,6-cis)-dodeca-2,6-dienoyl-CoA 
(2E,4Z)-deca-2,4-dienoyl-CoA 
(2E,5Z)-octadienoyl-CoA 
(3E)-nonenoyl-CoA 
(3E)-octenoyl-CoA 
(3E,5Z)-dodecadienoyl-CoA 
(3Z,6Z)-dodecadienoyl-CoA 
(E)-hex-4-enoyl-CoA 
(R)-3-hydroxyhexanoyl-CoA 
(R)-3-hydroxylauroyl-CoA 
(S)-3-hydroxylauroyl-CoA 
(Z)-hex-3-enoyl-CoA 
2,6-dimethylheptanoyl-CoA +  
2-hydroxy-3-methyldodecanoyl-CoA 
2-hydroxy-3-methylnonanoyl-CoA 
2-hydroxy-3-methylundecanoyl-CoA 
2-hydroxydecanoyl-CoA 
2-hydroxydodecanoyl-CoA 
2-hydroxyhexanoyl-CoA 
2-hydroxyoctanoyl-CoA 
2-methylhexanoyl-CoA 
2-methylhexenoyl-CoA 
3,5,7-trioxododecanoyl-CoA 
3-hydroxydecanoyl-CoA +  
3-hydroxyoctanoyl-CoA 
3-methyldodecanoyl-CoA 
3-methylnonanoyl-CoA 
3-methylundecanoyl-CoA 
3-thiaoctanoyl-CoA 
4,8-dimethylnonanoyl-CoA 
7-methyloctanoyl-CoA 
9-decenoyl-CoA 
cis-3-octenoyl-CoA 
cis-dec-4-enoyl-CoA 
decanoyl-CoA +   
dodecenoyl-CoA +  
farnesoyl-CoA 
heptanoyl-CoA +  
hexanoyl-CoA +   
isotridecanoyl-CoA 
lauroyl-CoA +   
nigragillin 
nonanoyl-CoA 
octanoyl-CoA +  
trans,trans-2,4-hexadienoyl-CoA 
A trans,trans-2,3,4,5-tetradehydroacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans,trans-2,4-hexadienoic acid.
trans,trans-deca-2,4-dienoyl-CoA 
trans,trans-octa-2,4-dienoyl-CoA 
trans-2-undecenoyl-CoA 
trans-3-cis-5-octadienoyl-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 
undecanoyl-CoA 

Synonyms
Exact Synonyms: 3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E,4E)-hexa-2,4-dienoyl]sulfanyl}ethyl)amino]-3-hydroxy-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}
Related Synonyms: (2E,4E)-hexadienoyl-CoA ;   (2E,4E)-hexadienoyl-coenzyme A ;   (E,E)-2,4-hexadienoyl-CoA ;   (E,E)-2,4-hexadienoyl-coenzyme A ;   2trans,4trans-hexadienoyl-CoA ;   2trans,4trans-hexadienoyl-coenzyme A ;   Formula=C27H42N7O17P3S ;   InChI=1S/C27H42N7O17P3S/c1-4-5-6-7-18(36)55-11-10-29-17(35)8-9-30-25(39)22(38)27(2,3)13-48-54(45,46)51-53(43,44)47-12-16-21(50-52(40,41)42)20(37)26(49-16)34-15-33-19-23(28)31-14-32-24(19)34/h4-7,14-16,20-22,26,37-38H,8-13H2,1-3H3,(H,29,35)(H,30,39)(H,43,44)(H,45,46)(H2,28,31,32)(H2,40,41,42)/b5-4+,7-6+/t16-,20-,21-,22+,26-/m1/s1 ;   InChIKey=OUDBPEVXTMAWSG-VUJIAKIYSA-N ;   SMILES=C\\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
Cyclic Relationships: is_conjugate_acid_of CHEBI:84788

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