EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H40N2O4 |
| Net Charge | 0 |
| Average Mass | 456.627 |
| Monoisotopic Mass | 456.29881 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)N[C@@H](CCC(N)=O)C(=O)O |
| InChI | InChI=1S/C27H40N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(31)29-24(27(32)33)22-23-25(28)30/h3-4,6-7,9-10,12-13,15-16,18-19,24H,2,5,8,11,14,17,20-23H2,1H3,(H2,28,30)(H,29,31)(H,32,33)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t24-/m0/s1 |
| InChIKey | WBPJNGNLQDHVDT-PJEZTNATSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Docosahexaenoyl glutamine (CHEBI:165534) is a glutamine derivative (CHEBI:70813) |
| IUPAC Name |
|---|
| (2S)-5-amino-2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]amino]-5-oxopentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMFA08020129 | LIPID MAPS |