EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C59H108O6 |
| Net Charge | 0 |
| Average Mass | 913.507 |
| Monoisotopic Mass | 912.81459 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h25-28,30-31,56H,4-24,29,32-55H2,1-3H3/b28-25-,30-26-,31-27-/t56-/m1/s1 |
| InChIKey | QXMHHXQBBKDSSL-BAQZNRHJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | |||
| - | PubMed (24114462) | ||
| - | MetaboLights (MTBLS92) |
| Roles Classification |
|---|
| Biological Role: | human blood serum metabolite Any metabolite (endogenous or exogenous) found in human blood serum samples. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-dioleoyl-3-[(11Z)-icosenoyl]-sn-glycerol (CHEBI:131977) has role human blood serum metabolite (CHEBI:85234) |
| 1,2-dioleoyl-3-[(11Z)-icosenoyl]-sn-glycerol (CHEBI:131977) is a triacyl-sn-glycerol (CHEBI:64615) |
| 1,2-dioleoyl-3-[(11Z)-icosenoyl]-sn-glycerol (CHEBI:131977) is a triacylglycerol 56:3 (CHEBI:85843) |
| IUPAC Name |
|---|
| 2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl (11Z)-icos-11-enoate |
| Synonyms | Source |
|---|---|
| TG(18:1(9Z)/18:1(9Z)/20:1(11Z)) | LIPID MAPS |
| 1,2-di-(9Z-octadecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol | LIPID MAPS |
| TG(18:1/18:1/20:1) | LIPID MAPS |
| TAG(18:1n9/18:1n9/20:1n9) | HMDB |
| Triacylglycerol(56:3) | HMDB |
| TAG(56:3) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGL03010484 | LIPID MAPS |
| HMDB0005454 | HMDB |