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ONTOLOGY REPORT - ANNOTATIONS


Term:oleandomycin
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Accession:CHEBI:16869 term browser browse the term
Definition:A member of the oleandomycins that has formula C35H61NO12.
Synonyms:exact_synonym: (3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyloxy]-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranoside
 related_synonym: Amimycin;   Formula=C35H61NO12;   InChI=1S/C35H61NO12/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34/h16-31,34,37-39H,12-15H2,1-11H3/t16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29+,30-,31-,34-,35+/m0/s1;   InChIKey=RZPAKFUAFGMUPI-QESOVKLGSA-N;   Landomycin;   Matromycin;   Romicil;   SMILES=CO[C@H]1C[C@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@H](C)C[C@@]3(CO3)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C)O[C@@H](C)[C@@H]1O
 alt_id: CHEBI:14682;   CHEBI:25659;   CHEBI:7737
 xref: Beilstein:74476 "Beilstein";   CAS:3922-90-5 "ChemIDplus";   CAS:3922-90-5 "KEGG COMPOUND";   Drug_Central:1983 "DrugCentral";   KEGG:C01946;   LIPID_MAPS_instance:LMPK04000007 "LIPID MAPS";   MetaCyc:OLEANDOMYCIN
 cyclic_relationship: is_conjugate_base_of CHEBI:57933


show annotations for term's descendants       view all columns           Sort by:
 
troleandomycin term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Abcb1a ATP binding cassette subfamily B member 1A JBrowse link 4 22,339,829 22,517,642 RGD:6480464
G Cyp3a23/3a1 cytochrome P450, family 3, subfamily a, polypeptide 23/polypeptide 1 JBrowse link 12 11,053,888 11,082,742 RGD:6480464
G Cyp3a9 cytochrome P450, family 3, subfamily a, polypeptide 9 JBrowse link 12 19,074,288 19,114,491 RGD:6480464
G Fn1 fibronectin 1 JBrowse link 9 78,900,111 78,969,018 RGD:6480464
G Gsta2 glutathione S-transferase alpha 2 JBrowse link 8 85,640,081 85,645,621 RGD:6480464
G Madcam1 mucosal vascular addressin cell adhesion molecule 1 JBrowse link 7 12,918,352 12,922,509 RGD:6480464
G Nr1i2 nuclear receptor subfamily 1, group I, member 2 JBrowse link 11 65,022,100 65,058,546 RGD:6480464
G Tnf tumor necrosis factor JBrowse link 20 5,189,382 5,192,000 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19679
    role 19623
      biological role 19621
        biochemical role 19147
          metabolite 19115
            prokaryotic metabolite 18243
              bacterial metabolite 18243
                oleandomycins 8
                  oleandomycin 8
                    oleandomycin 2'-O-phosphate 0
                    oleandomycin 2'-O-phosphate(1-) 0
                    troleandomycin 8
Path 2
Term Annotations click to browse term
  CHEBI ontology 19679
    subatomic particle 19675
      composite particle 19675
        hadron 19675
          baryon 19675
            nucleon 19675
              atomic nucleus 19675
                atom 19675
                  main group element atom 19555
                    p-block element atom 19555
                      carbon group element atom 19438
                        carbon atom 19430
                          organic molecular entity 19430
                            organic group 18351
                              organic divalent group 18340
                                organodiyl group 18340
                                  carbonyl group 18225
                                    carbonyl compound 18225
                                      carboxylic ester 13956
                                        lactone 5860
                                          macrocyclic lactone 1517
                                            macrolide 1456
                                              oleandomycins 8
                                                oleandomycin 8
                                                  oleandomycin 2'-O-phosphate 0
                                                  oleandomycin 2'-O-phosphate(1-) 0
                                                  troleandomycin 8
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.