EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H40N7O19P3S |
| Net Charge | -4 |
| Average Mass | 939.680 |
| Monoisotopic Mass | 939.13345 |
| SMILES | COc1cc(C=CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2OP(=O)([O-])[O-])ccc1O |
| InChI | InChI=1S/C31H44N7O19P3S/c1-31(2,26(43)29(44)34-9-8-21(40)33-10-11-61-22(41)7-5-17-4-6-18(39)19(12-17)52-3)14-54-60(50,51)57-59(48,49)53-13-20-25(56-58(45,46)47)24(42)30(55-20)38-16-37-23-27(32)35-15-36-28(23)38/h4-7,12,15-16,20,24-26,30,39,42-43H,8-11,13-14H2,1-3H3,(H,33,40)(H,34,44)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/p-4/t20-,24-,25-,26+,30-/m1/s1 |
| InChIKey | GBXZVJQQDAJGSO-HSJNEKGZSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| feruloyl-CoA(4−) (CHEBI:57276) is a acyl-CoA(4−) (CHEBI:58342) |
| feruloyl-CoA(4−) (CHEBI:57276) is conjugate base of feruloyl-CoA (CHEBI:14261) |
| Incoming Relation(s) |
| trans-feruloyl-CoA(4−) (CHEBI:87305) is a feruloyl-CoA(4−) (CHEBI:57276) |
| dihydroferuloyl-CoA(4−) (CHEBI:140640) is a feruloyl-CoA(4−) (CHEBI:57276) |
| feruloyl-CoA (CHEBI:14261) is conjugate acid of feruloyl-CoA(4−) (CHEBI:57276) |
| IUPAC Name |
|---|
| 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate} |
| Synonyms | Source |
|---|---|
| 4-hydroxy-3-methoxycinnamoyl-CoA(4−) | ChEBI |
| feruloyl-CoA tetraanion | ChEBI |
| feruloyl-coenzyme A(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| feruloyl-CoA | UniProt |