EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H41NO4 |
| Net Charge | 0 |
| Average Mass | 467.650 |
| Monoisotopic Mass | 467.30356 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O |
| InChI | InChI=1S/C29H41NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)30-27(29(33)34)24-25-20-22-26(31)23-21-25/h6-7,9-10,12-13,15-16,20-23,27,31H,2-5,8,11,14,17-19,24H2,1H3,(H,30,32)(H,33,34)/b7-6-,10-9-,13-12-,16-15-/t27-/m0/s1 |
| InChIKey | QUMCPEFSPGOHMM-CYPURTGSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Arachidonoyl tyrosine (CHEBI:165533) is a tyrosine derivative (CHEBI:62761) |
| IUPAC Name |
|---|
| (2S)-3-(4-hydroxyphenyl)-2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 24958964 | ChemSpider |
| LMFA08020076 | LIPID MAPS |