EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H67O2 |
| Net Charge | -1 |
| Average Mass | 555.952 |
| Monoisotopic Mass | 555.51465 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C38H68O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38(39)40/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-37H2,1H3,(H,39,40)/p-1/b7-6-,10-9-,13-12-,16-15- |
| InChIKey | VBYUCGQGILHSOG-DOFZRALJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (23Z,26Z,29Z,32Z)-octatriacontatetraenoate (CHEBI:77236) is a octatriacontatetraenoate (CHEBI:78093) |
| (23Z,26Z,29Z,32Z)-octatriacontatetraenoate (CHEBI:77236) is conjugate base of (23Z,26Z,29Z,32Z)-octatriacontatetraenoic acid (CHEBI:77539) |
| Incoming Relation(s) |
| (23Z,26Z,29Z,32Z)-octatriacontatetraenoic acid (CHEBI:77539) is conjugate acid of (23Z,26Z,29Z,32Z)-octatriacontatetraenoate (CHEBI:77236) |
| IUPAC Name |
|---|
| (23Z,26Z,29Z,32Z)-octatriaconta-23,26,29,32-tetraenoate |
| Synonyms | Source |
|---|---|
| C38:4(ω-6)(1−) | SUBMITTER |
| all-cis-octatriaconta-23,26,29,32-tetraenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (23Z,26Z,29Z,32Z)-octatriacontatetraenoate | UniProt |