EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H58N7O18P3S |
| Net Charge | -4 |
| Average Mass | 1013.891 |
| Monoisotopic Mass | 1013.27938 |
| SMILES | CCCCC/C=C\C/C=C\CCC[C@@H](O)CC(=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/C37H62N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-25(45)20-28(47)66-19-18-39-27(46)16-17-40-35(50)32(49)37(2,3)22-59-65(56,57)62-64(54,55)58-21-26-31(61-63(51,52)53)30(48)36(60-26)44-24-43-29-33(38)41-23-42-34(29)44/h8-9,11-12,23-26,30-32,36,45,48-49H,4-7,10,13-22H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/p-4/b9-8-,12-11-/t25-,26-,30-,31-,32+,36-/m1/s1 |
| InChIKey | FODZOBVFWXSQFM-GQDZWFSPSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,7Z,10Z)-3-hydroxyhexadecadienoyl-CoA(4−) (CHEBI:233786) is a long-chain (R)-3-hydroxyacyl-CoA(4−) (CHEBI:229602) |
| Synonym | Source |
|---|---|
| CoA 3R-OH-16:2(7Z,10Z)(4−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (3R)-hydroxy-(7Z,10Z)-hexadecadienoyl-CoA | UniProt |