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Term:cholesteryl oleate
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Accession:CHEBI:46898 term browser browse the term
Definition:The (Z)-stereoisomer of cholesteryl octadec-9-enoate.
Synonyms:exact_synonym: (3beta)-cholest-5-en-3-yl (9Z)-octadec-9-enoate
 related_synonym: (3beta)-cholest-5-en-3-ol, (Z)-9-octadecenoate;   18:1 Cholesteryl ester;   CE(18:1(9Z));   CE(18:1);   Cholest-5-en-3-beta-yl oleate;   Formula=C45H78O2;   InChI=1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1;   InChIKey=RJECHNNFRHZQKU-RMUVNZEASA-N;   SMILES=[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCCCCCC\\C=C/CCCCCCCC)[C@H](C)CCCC(C)C;   cholest-5-en-3-yl (9Z)-9-octadecenoate;   cholesteryl (9Z-octadecenoate);   cholesteryl cis-9-octadecenoate;   oleoylcholesterol
 alt_id: CHEBI:34634;   CHEBI:39859
 xref: Beilstein:2343071 "Beilstein";   CAS:303-43-5 "ChemIDplus";   CAS:303-43-5 "KEGG COMPOUND";   CAS:303-43-5 "NIST Chemistry WebBook";   KEGG:C14641;   LIPID_MAPS_instance:LMST01020003 "LIPID MAPS"
 xref_mesh: MESH:C014409
 xref: PDBeChem:2OB;   PMID:25188363 "Europe PMC";   PMID:25528432 "Europe PMC";   Reaxys:2343071 "Reaxys"

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cholesteryl oleate term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Lipc lipase C, hepatic type JBrowse link 8 77,272,582 77,398,485 RGD:6480464
G Lipg lipase G, endothelial type JBrowse link 18 70,903,528 70,924,434 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19654
    role 19598
      chemical role 19114
        antioxidant 14059
          oleic acid 235
            cholesteryl oleate 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19654
    subatomic particle 19650
      composite particle 19650
        hadron 19650
          baryon 19650
            nucleon 19650
              atomic nucleus 19650
                atom 19650
                  main group element atom 19531
                    p-block element atom 19531
                      carbon group element atom 19413
                        carbon atom 19405
                          organic molecular entity 19405
                            organic group 18331
                              organic divalent group 18321
                                organodiyl group 18321
                                  carbonyl group 18209
                                    carbonyl compound 18209
                                      carboxylic acid 17908
                                        monocarboxylic acid 17245
                                          fatty acid 15807
                                            unsaturated fatty acid 888
                                              monounsaturated fatty acid 397
                                                octadecenoic acid 283
                                                  octadec-9-enoic acid 283
                                                    oleic acid 235
                                                      cholesteryl oleate 2
paths to the root


RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.