EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H38N7O18P3S |
| Net Charge | -4 |
| Average Mass | 897.643 |
| Monoisotopic Mass | 897.12288 |
| SMILES | CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-])[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)Cc1cccc(O)c1 |
| InChI | InChI=1S/C29H42N7O18P3S/c1-29(2,24(41)27(42)32-7-6-19(38)31-8-9-58-20(39)11-16-4-3-5-17(37)10-16)13-51-57(48,49)54-56(46,47)50-12-18-23(53-55(43,44)45)22(40)28(52-18)36-15-35-21-25(30)33-14-34-26(21)36/h3-5,10,14-15,18,22-24,28,37,40-41H,6-9,11-13H2,1-2H3,(H,31,38)(H,32,42)(H,46,47)(H,48,49)(H2,30,33,34)(H2,43,44,45)/p-4/t18-,22-,23-,24+,28-/m1/s1 |
| InChIKey | WOPRCGRQVLJGCX-CECATXLMSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxyphenylacetyl-CoA(4−) (CHEBI:189556) has functional parent phenylacetyl-CoA(4−) (CHEBI:57390) |
| 3-hydroxyphenylacetyl-CoA(4−) (CHEBI:189556) is a acyl-CoA(4−) (CHEBI:58342) |
| UniProt Name | Source |
|---|---|
| 3-hydroxyphenylacetyl-CoA | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 3-HYDROXYPHENYLACETYL-COA | MetaCyc |
| Citations |
|---|