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The Drug Ontology
Last uploaded:
December 20, 2024
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| Preferred Name | oleandomycin | |
| Synonyms |
Amimycin Landomycin Matromycin Romicil (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 Oleandomycin |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_16869 |
|
| alternative label |
Amimycin Landomycin Matromycin Romicil (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 Oleandomycin
|
|
| charge |
0
|
|
| database_cross_reference |
Beilstein:74476 CAS:3922-90-5 LIPID_MAPS_instance:LMPK04000007 Drug_Central:1983 MetaCyc:OLEANDOMYCIN KEGG:C01946
|
|
| formula |
C35H61NO12
|
|
| has functional parent | ||
| has_alternative_id |
CHEBI:25659 CHEBI:14682 CHEBI:7737
|
|
| has_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 Oleandomycin
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
Amimycin Landomycin Matromycin Romicil
|
|
| has_RxCUI |
7629
|
|
| id |
CHEBI:16869
|
|
| in_subset | ||
| inchi |
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
|
|
| is conjugate base of | ||
| label |
oleandomycin
|
|
| mass |
687.85830
|
|
| monoisotopicmass |
687.41938
|
|
| notation |
CHEBI:16869
|
|
| prefLabel |
oleandomycin
|
|
| 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
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|
| subClassOf |
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