EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H66O5 |
| Net Charge | 0 |
| Average Mass | 590.930 |
| Monoisotopic Mass | 590.49103 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC/C=C\CCCCCC |
| InChI | InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13-14,16-18,35,38H,3-10,12,15,19-34H2,1-2H3/b13-11-,16-14-,18-17-/t35-/m0/s1 |
| InChIKey | BHGPPCIWDXQOMA-IXDOJJAKSA-N |
| Roles Classification |
|---|
| Biological Roles: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmitoleoyl-2-linoleoyl-sn-glycerol (CHEBI:84419) has functional parent linoleic acid (CHEBI:17351) |
| 1-palmitoleoyl-2-linoleoyl-sn-glycerol (CHEBI:84419) has functional parent palmitoleic acid (CHEBI:28716) |
| 1-palmitoleoyl-2-linoleoyl-sn-glycerol (CHEBI:84419) has role mouse metabolite (CHEBI:75771) |
| 1-palmitoleoyl-2-linoleoyl-sn-glycerol (CHEBI:84419) is a 1,2-diacyl-sn-glycerol (CHEBI:17815) |
| IUPAC Name |
|---|
| (2S)-1-[(9Z)-hexadec-9-enoyloxy]-3-hydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate |
| Synonyms | Source |
|---|---|
| 1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol | ChEBI |
| DG(16:1(9Z)/18:2(9Z,12Z)/0:0) | HMDB |
| DG(16:1/18:2/0:0) | LIPID MAPS |
| DAG(16:1w7/18:2w6) | HMDB |
| DG(16:1n7/18:2n6) | LIPID MAPS |
| DAG(34:3) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGL02010031 | LIPID MAPS |
| HMDB0007132 | HMDB |