EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O6 |
| Net Charge | -1 |
| Average Mass | 367.462 |
| Monoisotopic Mass | 367.21261 |
| SMILES | O=C([O-])CCC[C@H](O)[C@H](O)/C=C/C=C/C=C\C=C\[C@@H](O)CCCCCO |
| InChI | InChI=1S/C20H32O6/c21-16-9-5-7-12-17(22)11-6-3-1-2-4-8-13-18(23)19(24)14-10-15-20(25)26/h1-4,6,8,11,13,17-19,21-24H,5,7,9-10,12,14-16H2,(H,25,26)/p-1/b3-1-,4-2+,11-6+,13-8+/t17-,18-,19+/m1/s1 |
| InChIKey | JGHYLPPTOXKEKH-HYQAYTNRSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 20-hydroxylipoxin A4(1−) (CHEBI:90707) has functional parent lipoxin A4(1−) (CHEBI:67026) |
| 20-hydroxylipoxin A4(1−) (CHEBI:90707) is a lipoxin anion (CHEBI:67022) |
| 20-hydroxylipoxin A4(1−) (CHEBI:90707) is a ω-hydroxy-long-chain fatty acid anion (CHEBI:140992) |
| 20-hydroxylipoxin A4(1−) (CHEBI:90707) is conjugate base of 20-hydroxylipoxin A4 (CHEBI:90976) |
| Incoming Relation(s) |
| 20-hydroxylipoxin A4 (CHEBI:90976) is conjugate acid of 20-hydroxylipoxin A4(1−) (CHEBI:90707) |
| IUPAC Name |
|---|
| ((5S,6R,7E,9E,11Z,13E,15S)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoate)-5,6,15,20-tetrahydroxyicosa-7,9,11,13-tetraenoate |
| UniProt Name | Source |
|---|---|
| 20-hydroxy-lipoxin A4 | UniProt |
| Citations |
|---|