EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C53H84N7O17P3S |
| Net Charge | -4 |
| Average Mass | 1216.276 |
| Monoisotopic Mass | 1215.48792 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=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/C53H88N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-44(62)81-37-36-55-43(61)34-35-56-51(65)48(64)53(2,3)39-74-80(71,72)77-79(69,70)73-38-42-47(76-78(66,67)68)46(63)52(75-42)60-41-59-45-49(54)57-40-58-50(45)60/h8-9,11-12,14-15,17-18,20-21,40-42,46-48,52,63-64H,4-7,10,13,16,19,22-39H2,1-3H3,(H,55,61)(H,56,65)(H,69,70)(H,71,72)(H2,54,57,58)(H2,66,67,68)/p-4/b9-8-,12-11-,15-14-,18-17-,21-20-/t42-,46-,47-,48+,52-/m1/s1 |
| InChIKey | TVWZLJJJUVOFOH-QUHUYQPJSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoyl-CoA(4−) (CHEBI:87793) is a polyunsaturated fatty acyl-CoA(4−) (CHEBI:77330) |
| (14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoyl-CoA(4−) (CHEBI:87793) is conjugate base of (14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoyl-CoA (CHEBI:88344) |
| Incoming Relation(s) |
| (14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoyl-CoA (CHEBI:88344) is conjugate acid of (14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoyl-CoA(4−) (CHEBI:87793) |
| IUPAC Name |
|---|
| 3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(14Z,17Z,20Z,23Z,26Z)-dotriaconta-14,17,20,23,26-pentaenoyl]sulfanyl}ethyl)amino]-3-hydroxy-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate} |
| Synonyms | Source |
|---|---|
| 32:5n-6-CoA(4−) | ChEBI |
| 32:5(n-6)-CoA(4−) | ChEBI |
| C32:5(ω-6)-CoA(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoyl-CoA | UniProt |