EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H29O2 |
| Net Charge | -1 |
| Average Mass | 253.406 |
| Monoisotopic Mass | 253.21730 |
| SMILES | CCCCCCCC/C=C\CCCCCC(=O)[O-] |
| InChI | InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h9-10H,2-8,11-15H2,1H3,(H,17,18)/p-1/b10-9- |
| InChIKey | PJHOFUXBXJNUAC-KTKRTIGZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7Z)-hexadecenoate (CHEBI:82730) is a hexadecenoate (CHEBI:78095) |
| (7Z)-hexadecenoate (CHEBI:82730) is conjugate base of (Z)-hexadec-7-enoic acid (CHEBI:35465) |
| Incoming Relation(s) |
| (3R,7Z)-hydroxyhexadec-7-enoyl-CoA(4−) (CHEBI:235453) has functional parent (7Z)-hexadecenoate (CHEBI:82730) |
| (Z)-hexadec-7-enoic acid (CHEBI:35465) is conjugate acid of (7Z)-hexadecenoate (CHEBI:82730) |
| IUPAC Name |
|---|
| (7Z)-hexadec-7-enoate |
| Synonym | Source |
|---|---|
| 16:1n-9(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (7Z)-hexadecenoate | UniProt |