EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O6 |
| Net Charge | -1 |
| Average Mass | 367.462 |
| Monoisotopic Mass | 367.21261 |
| SMILES | CCCCC[C@H](OO)[C@@H](/C=C/C=C/C=C\C/C=C\CCCC(=O)[O-])OO |
| InChI | InChI=1S/C20H32O6/c1-2-3-12-15-18(25-23)19(26-24)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6-10,13,16,18-19,23-24H,2-3,5,11-12,14-15,17H2,1H3,(H,21,22)/p-1/b6-4-,9-7-,10-8+,16-13+/t18-,19+/m0/s1 |
| InChIKey | USYFDKIQMRDNHC-PEPUZGFWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 14(R),15(S)-DiHPETE(1−) (CHEBI:133900) is a bis(hydroperoxy)icosatetraenoate (CHEBI:137544) |
| 14(R),15(S)-DiHPETE(1−) (CHEBI:133900) is conjugate base of 14(R),15(S)-DiHPETE (CHEBI:136401) |
| Incoming Relation(s) |
| 14(R),15(S)-DiHPETE (CHEBI:136401) is conjugate acid of 14(R),15(S)-DiHPETE(1−) (CHEBI:133900) |
| IUPAC Name |
|---|
| (5Z,8Z,10E,12E,14R,15S)-14,15-bis(hydroperoxy)icosa-5,8,10,12-tetraenoate |
| Synonyms | Source |
|---|---|
| (14R,15S)-dihydroperoxy-(5Z,8Z,10E,12E)-icosatetraenoate | SUBMITTER |
| (5Z,8Z,10E,12E,14R,15S)-14,15-bis(hydroperoxy)icosatetraenoate | ChEBI |
| (14R,15S)-DiHPETE(1−) | ChEBI |
| (5Z,8Z,10E,12E,14R,15S)-14,15-bis(hydroperoxy)eicosatetraenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (14R,15S)-dihydroperoxy-(5Z,8Z,10E,12E)-eicosatetraenoate | UniProt |
| Citations |
|---|