Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

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:1-alpha-linolenoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycerol
go back to main search page
Accession:CHEBI:89237 term browser browse the term
Definition:A 1,2-diacyl-sn-glycerol in which the acyl groups positions 1 and 2 are specified as alpha-linolenoyl and (8Z,11Z,14Z)-icosatrienoyl respectively.
Synonyms:exact_synonym: (2S)-1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propan-2-yl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
 related_synonym: 1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]-sn-glycerol;   1-[(9Z,12Z,15Z)-octadecatrienoyl]-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycerol;   DAG(18:3/20:3);   DAG(18:3n3/20:3n6);   DAG(18:3w3/20:3w6);   DAG(38:6);   DG(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/0:0);   DG(18:3/20:3);   DG(18:3n3/20:3n6);   DG(18:3w3/20:3w6);   DG(38:6);   Diacylglycerol(18:3/20:3);   Diacylglycerol(18:3n3/20:3n6);   Diacylglycerol(18:3w3/20:3w6);   Diacylglycerol(38:6);   Formula=C41H68O5;   InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-22,24,39,42H,3-5,7,9-10,15-16,20,23,25-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t39-/m0/s1;   InChIKey=YDVDXUYJFQLPEG-CTHJWPIASA-N;   SMILES=C(CCCCCC(O[C@@H](CO)COC(CCCCCCC/C=C\\C/C=C\\C/C=C\\CC)=O)=O)/C=C\\C/C=C\\C/C=C\\CCCCC
 xref: HMDB:HMDB0007314;   PMID:20671299;   PMID:25880480


show annotations for term's descendants           Sort by:
 

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19853
    role 19804
      application 19477
        pharmaceutical 19350
          drug 19350
            nutraceutical 12655
              alpha-linolenic acid 57
                1-alpha-linolenoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycerol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19853
    subatomic particle 19851
      composite particle 19851
        hadron 19851
          baryon 19851
            nucleon 19851
              atomic nucleus 19851
                atom 19851
                  main group element atom 19744
                    p-block element atom 19744
                      carbon group element atom 19650
                        carbon atom 19639
                          organic molecular entity 19639
                            organic group 18550
                              organic divalent group 18541
                                organodiyl group 18541
                                  carbonyl group 18447
                                    carbonyl compound 18447
                                      carboxylic acid 18125
                                        monocarboxylic acid 17494
                                          fatty acid 15997
                                            unsaturated fatty acid 939
                                              polyunsaturated fatty acid 677
                                                trienoic fatty acid 108
                                                  fatty acid 18:3 94
                                                    octadecatrienoic acid 94
                                                      linolenic acid 90
                                                        alpha-linolenic acid 57
                                                          1-alpha-linolenoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycerol 0
paths to the root