EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H66N7O18P3S |
| Net Charge | 0 |
| Average Mass | 1094.021 |
| Monoisotopic Mass | 1093.33979 |
| SMILES | [H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])CC[C@]1([H])[C@]([H])(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](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O |
| InChI | InChI=1S/C43H66N7O18P3S/c1-23(27-8-9-28-26-7-6-24-18-25(51)10-13-42(24,4)29(26)11-14-43(27,28)5)40(56)72-17-16-45-31(52)12-15-46-38(55)35(54)41(2,3)20-65-71(62,63)68-70(60,61)64-19-30-34(67-69(57,58)59)33(53)39(66-30)50-22-49-32-36(44)47-21-48-37(32)50/h18,21-23,26-30,33-35,39,53-54H,6-17,19-20H2,1-5H3,(H,45,52)(H,46,55)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/t23-,26-,27+,28-,29-,30+,33+,34+,35-,39+,42-,43+/m0/s1 |
| InChIKey | CJJBDUCNUMWUJX-ZKTJOKCMSA-N |
| Roles Classification |
|---|
| Chemical Role: | acyl donor Any donor that can transfer acyl groups between molecular entities. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-oxo-23,24-bisnorchol-4-en-22-oyl-CoA (CHEBI:84616) has functional parent 3-oxo-23,24-bisnorchol-4-en-22-oic acid (CHEBI:83776) |
| 3-oxo-23,24-bisnorchol-4-en-22-oyl-CoA (CHEBI:84616) is a steroidal acyl-CoA (CHEBI:52135) |
| 3-oxo-23,24-bisnorchol-4-en-22-oyl-CoA (CHEBI:84616) is conjugate acid of 3-oxo-23,24-bisnorchol-4-en-22-oyl-CoA(4−) (CHEBI:83792) |
| Incoming Relation(s) |
| 3-oxo-23,24-bisnorchol-4-en-22-oyl-CoA(4−) (CHEBI:83792) is conjugate base of 3-oxo-23,24-bisnorchol-4-en-22-oyl-CoA (CHEBI:84616) |
| Synonym | Source |
|---|---|
| 3-oxo-23,24-bisnorchol-4-en-22-oyl-coenzyme A | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD-13700 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:22568822 | Reaxys |