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ONTOLOGY REPORT - ANNOTATIONS


Term:vepaol
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Accession:CHEBI:67301 term browser browse the term
Definition:A limonoid found in Azadirachta indica.
Synonyms:exact_synonym: dimethyl (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-10-(acetyloxy)-3,5-dihydroxy-4-[(1aR,2S,3aR,5S,6aS,7S,7aS)-6a-hydroxy-5-methoxy-7a-methylhexahydro-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-4-methyl-8-{[(2E)-2-methylbut-2-enoyl]oxy}octahydro-1H-naphtho[1,8a-c:4,5-b'c']difuran-5,10a(8H)-dicarboxylate
 related_synonym: Formula=C36H48O17;   InChI=1S/C36H48O17/c1-9-15(2)25(39)50-18-11-19(49-16(3)37)33(27(40)45-7)13-47-22-23(33)32(18)14-48-35(43,28(41)46-8)26(32)30(4,24(22)38)36-20-10-17(31(36,5)53-36)34(42)12-21(44-6)52-29(34)51-20/h9,17-24,26,29,38,42-43H,10-14H2,1-8H3/b15-9+/t17-,18+,19-,20+,21+,22-,23-,24-,26+,29-,30-,31+,32+,33+,34+,35+,36+/m1/s1;   InChIKey=HAIAPLNAMFKNPR-CMRNRKAMSA-N;   SMILES=CO[C@@H]1C[C@@]2(O)[C@@H](O1)O[C@H]1C[C@@H]2[C@]2(C)O[C@]12[C@@]1(C)[C@@H]2[C@](O)(OC[C@]22[C@H]3[C@@H](OC[C@@]3([C@@H](C[C@@H]2OC(=O)C(\\C)=C\\C)OC(C)=O)C(=O)OC)[C@H]1O)C(=O)OC
 xref: PMID:21381696;   Reaxys:4641422


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Path 1
Term Annotations click to browse term
  CHEBI ontology 19778
    role 19725
      application 19370
        fuel 10364
          methanol 3061
            methyl ester 3050
              vepaol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19778
    subatomic particle 19776
      composite particle 19776
        hadron 19776
          baryon 19776
            nucleon 19776
              atomic nucleus 19776
                atom 19776
                  main group element atom 19662
                    p-block element atom 19662
                      carbon group element atom 19556
                        carbon atom 19545
                          organic molecular entity 19545
                            organic group 18459
                              organic divalent group 18453
                                organodiyl group 18453
                                  carbonyl group 18354
                                    carbonyl compound 18354
                                      carboxylic acid 18027
                                        monocarboxylic acid 17288
                                          fatty acid 15827
                                            unsaturated fatty acid 905
                                              monounsaturated fatty acid 405
                                                butenoic acid 19
                                                  2-butenoic acid 19
                                                    2-methylbut-2-enoic acid 0
                                                      tiglic acid 0
                                                        vepaol 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.