EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C55H88N7O17P3S |
| Net Charge | -4 |
| Average Mass | 1244.330 |
| Monoisotopic Mass | 1243.51922 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCC/C=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/C55H92N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-46(64)83-39-38-57-45(63)36-37-58-53(67)50(66)55(2,3)41-76-82(73,74)79-81(71,72)75-40-44-49(78-80(68,69)70)48(65)54(77-44)62-43-61-47-51(56)59-42-60-52(47)62/h8-9,11-12,14-15,17-18,34-35,42-44,48-50,54,65-66H,4-7,10,13,16,19-33,36-41H2,1-3H3,(H,57,63)(H,58,67)(H,71,72)(H,73,74)(H2,56,59,60)(H2,68,69,70)/p-4/b9-8-,12-11-,15-14-,18-17-,35-34+/t44-,48-,49-,50+,54-/m1/s1 |
| InChIKey | XBHYONKUMYHCHT-QWCIKKMASA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,19Z,22Z,25Z,28Z)-tetratriacontapentaenoyl-CoA(4−) (CHEBI:76436) is a 2,3-trans-enoyl CoA(4−) (CHEBI:58856) |
| (2E,19Z,22Z,25Z,28Z)-tetratriacontapentaenoyl-CoA(4−) (CHEBI:76436) is conjugate base of (2E,19Z,22Z,25Z,28Z)-tetratriacontapentaenoyl-CoA (CHEBI:76569) |
| Incoming Relation(s) |
| (2E,19Z,22Z,25Z,28Z)-tetratriacontapentaenoyl-CoA (CHEBI:76569) is conjugate acid of (2E,19Z,22Z,25Z,28Z)-tetratriacontapentaenoyl-CoA(4−) (CHEBI:76436) |
| IUPAC Name |
|---|
| 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2E,19Z,22Z,25Z,28Z)-tetratriaconta-2,19,22,25,28-pentaenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] diphosphate} |
| Synonyms | Source |
|---|---|
| 2trans,19cis,22cis,25cis,28cis-tetratriacontapentaenoyl-CoA(4−) | SUBMITTER |
| (2E,19Z,22Z,25Z,28Z)-tetratriacontapentaenoyl-coenzyme A(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (2E,19Z,22Z,25Z,28Z)-tetratriacontapentaenoyl-CoA | UniProt |