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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:diacylglycerol 36:1
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Accession:CHEBI:86980 term browser browse the term
Definition:A diglyceride in which the two acyl groups contain a total of 36 carbons and 1 double bond.
Synonyms:related_synonym: DG(36:1);   Formula=C39H74O5;   SMILES=[*]OCC(CO[*])O[*]
 xref: PMID:23740967


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1-octadecanoyl-2-[(9Z)-octadecenoyl]-sn-glycerol term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Lipc lipase C, hepatic type multiple interactions
decreases abundance 		ISO [LIPC gene mutant form co-treated with LIPG gene mutant form] results in decreased abundance of 1-stearoyl-2-oleoyl-sn-glycerol
LIPC gene mutant form results in decreased abundance of 1-stearoyl-2-oleoyl-sn-glycerol 		CTD PMID:24777581 NCBI chr 8:80,390,470...80,516,463
Ensembl chr 8:80,390,471...80,516,285 		JBrowse link
G Lipg lipase G, endothelial type decreases abundance
multiple interactions 		ISO LIPG gene mutant form results in decreased abundance of 1-stearoyl-2-oleoyl-sn-glycerol
[LIPC gene mutant form co-treated with LIPG gene mutant form] results in decreased abundance of 1-stearoyl-2-oleoyl-sn-glycerol 		CTD PMID:24777581 NCBI chr18:70,790,077...70,811,259
Ensembl chr18:70,790,077...70,812,260 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 20862
    role 20820
      biological role 20818
        biochemical role 20264
          metabolite 20245
            diacylglycerol 36:1 2
              1-octadecanoyl-2-[(9Z)-octadecenoyl]-sn-glycerol + 2
              diacylglycerol (16:0/20:1/0:0) 0
              diacylglycerol (18:0/18:1/0:0) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 20862
    subatomic particle 20860
      composite particle 20860
        hadron 20860
          baryon 20860
            nucleon 20860
              atomic nucleus 20860
                atom 20860
                  main group element atom 20781
                    p-block element atom 20781
                      carbon group element atom 20715
                        carbon atom 20710
                          organic molecular entity 20710
                            heteroorganic entity 20219
                              organochalcogen compound 19904
                                organooxygen compound 19806
                                  carbohydrates and carbohydrate derivatives 15487
                                    carbohydrate 15487
                                      alditol 3333
                                        glycerol 3211
                                          glycerolipid 1794
                                            glyceride 1642
                                              diglyceride 24
                                                diacylglycerol 36:1 2
                                                  1-octadecanoyl-2-[(9Z)-octadecenoyl]-sn-glycerol + 2
                                                  diacylglycerol (16:0/20:1/0:0) 0
                                                  diacylglycerol (18:0/18:1/0:0) 0
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