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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 19657
    role 19601
      chemical role 19120
        antioxidant 14047
          oleic acid 235
            cholesteryl oleate 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 19657
    subatomic particle 19653
      composite particle 19653
        hadron 19653
          baryon 19653
            nucleon 19653
              atomic nucleus 19653
                atom 19653
                  main group element atom 19534
                    p-block element atom 19534
                      carbon group element atom 19417
                        carbon atom 19409
                          organic molecular entity 19409
                            organic group 18338
                              organic divalent group 18329
                                organodiyl group 18329
                                  carbonyl group 18218
                                    carbonyl compound 18218
                                      carboxylic acid 17918
                                        monocarboxylic acid 17254
                                          fatty acid 15818
                                            unsaturated fatty acid 890
                                              monounsaturated fatty acid 398
                                                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.