EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C57H106O6 |
| Net Charge | 0 |
| Average Mass | 887.469 |
| Monoisotopic Mass | 886.79894 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C57H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,54H,4-24,26,29,31-53H2,1-3H3/b28-25-,30-27-/t54-/m0/s1 |
| InChIKey | RYNHWWNZNIGDAQ-BMTCQUSZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | |||
| blood (UBERON:0000178) | PubMed (20671299) | ||
| - | 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-octadecanoyl-2,3-dioleoyl-sn-glycerol (CHEBI:89970) has role human blood serum metabolite (CHEBI:85234) |
| 1-octadecanoyl-2,3-dioleoyl-sn-glycerol (CHEBI:89970) is a triacyl-sn-glycerol (CHEBI:64615) |
| 1-octadecanoyl-2,3-dioleoyl-sn-glycerol (CHEBI:89970) is a triacylglycerol 54:2 (CHEBI:85743) |
| IUPAC Name |
|---|
| (2R)-3-(octadecanoyloxy)propane-1,2-diyl (9Z,9'Z)di-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 1-octadecanoyl-2,3-bis[(9Z)-octadecenoyl]-sn-glycerol | ChEBI |
| 1-octadecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerol | LIPID MAPS |
| 1-stearoyl-2,3-dioleoyl-sn-glycerol | ChEBI |
| 1-Stearoyl-2-oleoyl-3-oleoyl-glycerol | HMDB |
| TAG(18:0/18:1/18:1) | HMDB |
| TAG(18:0/18:1n9/18:1n9) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0005403 | HMDB |
| LMGL03010217 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7163962 | Reaxys |
| Citations |
|---|