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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:1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
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Accession:CHEBI:79203 term browser browse the term
Definition:A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and (9Z)-octadecenoyl respectively.
Synonyms:exact_synonym: (17Z,21R)-27-amino-24-hydroxy-24-oxido-19,23,25-trioxa-24lambda(5)-phosphaheptacos-17-en-21-yl (9Z)-octadec-9-enoate
 related_synonym: 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine;   Formula=C41H80NO7P;   InChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,36,40H,3-17,19,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b20-18-,36-33-/t40-/m1/s1;   InChIKey=XVYPOHCSLJZFED-QZEVRULJSA-N;   PE(P-18:0/18:1(9Z));   PE(P-18:0/18:1);   SMILES=CCCCCCCCCCCCCCCC\\C=C/OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCC\\C=C/CCCCCCCC
 alt_id: CHEBI:85018
 xref: HMDB:HMDB0011375;   LIPID_MAPS_instance:LMGP02030004
 cyclic_relationship: is_tautomer_of CHEBI:78340



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Term Annotations click to browse term
  CHEBI ontology 19917
    role 19887
      chemical role 19514
        antioxidant 16167
          oleic acid 450
            1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine 0
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  CHEBI ontology 19917
    subatomic particle 19915
      composite particle 19915
        hadron 19915
          baryon 19915
            nucleon 19915
              atomic nucleus 19915
                atom 19915
                  main group element atom 19855
                    p-block element atom 19855
                      chalcogen 19583
                        oxygen atom 19576
                          oxygen molecular entity 19576
                            hydroxides 19380
                              oxoacid 18792
                                pnictogen oxoacid 14981
                                  phosphorus oxoacid 14583
                                    phosphoric acids 13930
                                      phosphoric acid 13930
                                        phosphoric acid derivative 13839
                                          phosphate 13838
                                            organic phosphate 13838
                                              phospholipid 322
                                                glycerophospholipid 218
                                                  glycerophosphoethanolamine 15
                                                    1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine 0
                                                      1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine 0
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