EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H51N2O8PS |
| Net Charge | -2 |
| Average Mass | 642.796 |
| Monoisotopic Mass | 642.31147 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C31H53N2O8PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(35)43-25-24-32-27(34)22-23-33-30(37)29(36)31(2,3)26-41-42(38,39)40/h8-9,11-12,14-15,17-18,29,36H,4-7,10,13,16,19-26H2,1-3H3,(H,32,34)(H,33,37)(H2,38,39,40)/p-2/b9-8-,12-11-,15-14-,18-17-/t29-/m0/s1 |
| InChIKey | MOJJLJJUZFXGSD-SDQDSITQSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-arachidonoyl-4'-phosphopantetheine(2−) (CHEBI:156554) has functional parent arachidonate (CHEBI:32395) |
| S-arachidonoyl-4'-phosphopantetheine(2−) (CHEBI:156554) is a S-acyl-4'-phosphopantetheine(2−) (CHEBI:132023) |
| Synonyms | Source |
|---|---|
| S-(5Z,8Z,11Z,14Z-icosatetraenoyl)-4'-phosphopantetheine(2−) | SUBMITTER |
| (5Z,8Z,11Z,14Z)-eicosatetraenoyl-4'-phosphopantetheine(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| S-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-4'-phosphopantetheine | UniProt |
| Citations |
|---|