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)/C=C1/CC=CC=CO1 |
| InChI | InChI=1S/C29H42N7O18P3S/c1-29(2,24(40)27(41)32-8-7-19(37)31-9-11-58-20(38)12-17-6-4-3-5-10-49-17)14-51-57(47,48)54-56(45,46)50-13-18-23(53-55(42,43)44)22(39)28(52-18)36-16-35-21-25(30)33-15-34-26(21)36/h3-5,10,12,15-16,18,22-24,28,39-40H,6-9,11,13-14H2,1-2H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/p-4/b17-12-/t18-,22-,23-,24+,28-/m1/s1 |
| InChIKey | ZQZCWPBSHHYCMM-BETJHJQZSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-oxepin-2(3H)-ylideneacetyl-CoA(4−) (CHEBI:63252) is a acyl-CoA(4−) (CHEBI:58342) |
| 2-oxepin-2(3H)-ylideneacetyl-CoA(4−) (CHEBI:63252) is conjugate base of 2-oxepin-2(3H)-ylideneacetyl-CoA (CHEBI:63251) |
| Incoming Relation(s) |
| 2-oxepin-2(3H)-ylideneacetyl-CoA (CHEBI:63251) is conjugate acid of 2-oxepin-2(3H)-ylideneacetyl-CoA(4−) (CHEBI:63252) |
| Synonyms | Source |
|---|---|
| 2-oxepin-2(3H)-ylideneacetyl-CoA tetraanion | ChEBI |
| oxepin-CoA tetraanion | ChEBI |
| oxepin-CoA(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-oxepin-2(3H)-ylideneacetyl-CoA | UniProt |