EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H37O2 |
| Net Charge | -1 |
| Average Mass | 333.536 |
| Monoisotopic Mass | 333.27990 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13H,2-5,8,11,14-21H2,1H3,(H,23,24)/p-1/b7-6-,10-9-,13-12- |
| InChIKey | RILVNGKQIULBOQ-QNEBEIHSSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (10Z,13Z,16Z)-docosatrienoate (CHEBI:82903) is a docosatrienoate (CHEBI:78895) |
| (10Z,13Z,16Z)-docosatrienoate (CHEBI:82903) is conjugate base of (10Z,13Z,16Z)-docosatrienoic acid (CHEBI:83747) |
| Incoming Relation(s) |
| (10Z,13Z,16Z)-docosatrienoic acid (CHEBI:83747) is conjugate acid of (10Z,13Z,16Z)-docosatrienoate (CHEBI:82903) |
| IUPAC Name |
|---|
| (10Z,13Z,16Z)-docosa-10,13,16-trienoate |