EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H32NO3 |
| Net Charge | -1 |
| Average Mass | 310.458 |
| Monoisotopic Mass | 310.23877 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)NCC(=O)[O-] |
| InChI | InChI=1S/C18H33NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(21)22/h7-8H,2-6,9-16H2,1H3,(H,19,20)(H,21,22)/p-1/b8-7- |
| InChIKey | YWPIANMBCWTPEE-FPLPWBNLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(9Z)-hexadecenoyl]glycinate (CHEBI:134042) is a N-(fatty acyl)-glycine(1−) (CHEBI:149742) |
| N-[(9Z)-hexadecenoyl]glycinate (CHEBI:134042) is a N-acylglycinate (CHEBI:57670) |
| N-[(9Z)-hexadecenoyl]glycinate (CHEBI:134042) is conjugate base of N-[(9Z)-hexadecenoyl]glycine (CHEBI:136618) |
| Incoming Relation(s) |
| N-[(9Z)-hexadecenoyl]glycine (CHEBI:136618) is conjugate acid of N-[(9Z)-hexadecenoyl]glycinate (CHEBI:134042) |
| IUPAC Name |
|---|
| {[(9Z)-hexadec-9-enoyl]amino}acetate |
| Synonyms | Source |
|---|---|
| N-palmitoleoylglycinate | ChEBI |
| (9Z)-hexadecenoylglycinate | ChEBI |
| palmitoleoylglycinate | ChEBI |
| N-[(9Z)-hexadec-9-enoyl]glycinate | ChEBI |
| UniProt Name | Source |
|---|---|
| N-(9Z-hexadecenoyl)-glycine | UniProt |
| Citations |
|---|