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-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine
go back to main search page
Accession:CHEBI:84512 term browser browse the term
Definition:A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and (8Z,11Z,14Z)-eicosatrienoyl group respectively.
Synonyms:exact_synonym: O-{hydroxy[(2R)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine
 related_synonym: 1-Stearoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphoserine;   Formula=C44H80NO10P;   InChI=1S/C44H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,40-41H,3-10,12,14-16,18,20-21,23,25-39,45H2,1-2H3,(H,48,49)(H,50,51)/b13-11-,19-17-,24-22-/t40-,41+/m1/s1;   InChIKey=LIBQKAKFGGIIDU-NVSSCHKGSA-N;   PS(18:0/20:3(8Z,11Z,14Z));   PS(18:0/20:3);   PS(18:0/20:3w6);   PSer(18:0/20:3);   PSer(18:0/20:3n6);   PSer(18:0/20:3w6);   Phosphatidylserine(18:0/20:3);   Phosphatidylserine(18:0/20:3n6);   SMILES=CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC\\C=C/C\\C=C/C\\C=C/CCCCC
 xref: HMDB:HMDB0012382;   LIPID_MAPS_instance:LMGP03010885


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
              all-cis-icosa-8,11,14-trienoic acid 0
                1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine 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
                      chalcogen 19438
                        oxygen atom 19400
                          oxygen molecular entity 19400
                            hydroxides 19123
                              oxoacid 18256
                                pnictogen oxoacid 10291
                                  phosphorus oxoacid 9212
                                    phosphoric acids 7929
                                      phosphoric acid 7929
                                        phosphoric acid derivative 7611
                                          phosphate 7611
                                            organic phosphate 7610
                                              phospholipid 290
                                                glycerophospholipid 197
                                                  glycerophosphoserine 0
                                                    acylglycerophosphoserine 0
                                                      phosphatidyl-L-serine 0
                                                        3-sn-phosphatidyl-L-serine 0
                                                          phosphatidylserine 38:3 0
                                                            phosphatidylserine(18:0/20:3) 0
                                                              1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine 0
paths to the root