EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H42N2O8S |
| Net Charge | -2 |
| Average Mass | 566.717 |
| Monoisotopic Mass | 566.26728 |
| SMILES | CCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)[O-])[C@@H](O)CCCC(=O)[O-] |
| InChI | InChI=1S/C28H44N2O8S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24(23(31)15-14-17-26(33)34)39-20-22(28(37)38)30-25(32)19-18-21(29)27(35)36/h6-7,9-13,16,21-24,31H,2-5,8,14-15,17-20,29H2,1H3,(H,30,32)(H,33,34)(H,35,36)(H,37,38)/p-2/b7-6-,10-9-,12-11+,16-13+/t21-,22-,23-,24+/m0/s1 |
| InChIKey | PYSODLWHFWCFLV-VJBFNVCUSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| leukotriene F4(2−) (CHEBI:133618) is a leukotriene anion (CHEBI:62942) |
| leukotriene F4(2−) (CHEBI:133618) is a peptide anion (CHEBI:60334) |
| leukotriene F4(2−) (CHEBI:133618) is a tricarboxylic acid dianion (CHEBI:36300) |
| leukotriene F4(2−) (CHEBI:133618) is conjugate base of leukotriene F4 (CHEBI:27491) |
| Incoming Relation(s) |
| leukotriene F4 (CHEBI:27491) is conjugate acid of leukotriene F4(2−) (CHEBI:133618) |
| IUPAC Name |
|---|
| (5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}-2-carboxylatoethyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoate |
| Synonym | Source |
|---|---|
| LTF4(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| leukotriene F4 | UniProt |