EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H72N7O18P3S |
| Net Charge | -4 |
| Average Mass | 1160.124 |
| Monoisotopic Mass | 1159.38893 |
| 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)CCCC(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/C48H76N7O18P3S/c1-27(32-12-13-33-31-11-10-29-22-30(56)14-17-47(29,5)34(31)15-18-48(32,33)6)8-7-9-28(2)45(61)77-21-20-50-36(57)16-19-51-43(60)40(59)46(3,4)24-70-76(67,68)73-75(65,66)69-23-35-39(72-74(62,63)64)38(58)44(71-35)55-26-54-37-41(49)52-25-53-42(37)55/h22,25-28,31-35,38-40,44,58-59H,7-21,23-24H2,1-6H3,(H,50,57)(H,51,60)(H,65,66)(H,67,68)(H2,49,52,53)(H2,62,63,64)/p-4/t27-,28?,31+,32-,33+,34+,35-,38-,39-,40+,44-,47+,48-/m1/s1 |
| InChIKey | QHTNQHCVKNUPEI-OTVFJGRSSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Δ4-dafachronoyl-CoA(4−) (CHEBI:78359) is a steroidal acyl-CoA(4−) (CHEBI:131622) |
| Δ4-dafachronoyl-CoA(4−) (CHEBI:78359) is conjugate base of Δ4-dafachronoyl-CoA (CHEBI:79273) |
| Incoming Relation(s) |
| Δ4-dafachronoyl-CoA (CHEBI:79273) is conjugate acid of Δ4-dafachronoyl-CoA(4−) (CHEBI:78359) |
| Synonyms | Source |
|---|---|
| 3-oxocholest-4-en-26-oyl-CoA(4−) | ChEBI |
| Δ4-dafachronoyl-coenzyme A(4−) | ChEBI |
| 3-oxocholest-4-en-26-oyl-coenzyme A(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-oxocholest-4-en-26-oyl-CoA | UniProt |
| Citations |
|---|