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Cell Culture Ontology
Last uploaded:
July 23, 2014
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Id | http://purl.obolibrary.org/obo/CHEBI_28462
http://purl.obolibrary.org/obo/CHEBI_28462
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Preferred Name | ajmaline |
Definitions |
A monoterpenoid indole alkaloid that consists of ajmalan substituted at positions 17 and 21 by hydroxy groups.
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Synonyms |
(5aR,6S,8S,10S,11S,11aS,12aR,13R)-5-methyl-5a,6,8,9,10,11,11a,12-octahydro-5H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizine-8,13-diol
(+)-Ajmaline
ajmalan-17alpha,21alpha-diol
Ajmaline
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Type | http://www.w3.org/2002/07/owl#Class |
All Properties
definition | A monoterpenoid indole alkaloid that consists of ajmalan substituted at positions 17 and 21 by hydroxy groups. |
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preferred label |
ajmaline
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label |
ajmaline
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prefLabel |
ajmaline
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database_cross_reference |
CAS:4360-12-7
KEGG:D00199
DrugBank:DB01426
KEGG:C06542
KNApSAcK:C00001679
KNApSAcK:C00024294
See more
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notation |
CHEBI:28462
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in_subset | |
inchi |
InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10-,11-,14-,15-,16?,17-,18+,19+,20+/m0/s1
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has_related_synonym |
(5aR,6S,8S,10S,11S,11aS,12aR,13R)-5-methyl-5a,6,8,9,10,11,11a,12-octahydro-5H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizine-8,13-diol
(+)-Ajmaline
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id |
CHEBI:28462
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charge |
0
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has_obo_namespace |
chebi_ontology
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formula |
C20H26N2O2
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subClassOf | |
inchikey |
CJDRUOGAGYHKKD-HEFSZTOGSA-N
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mass |
326.43272
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monoisotopicmass |
326.19943
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has_alternative_id |
CHEBI:40717
CHEBI:22275
CHEBI:2525
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type | |
smiles |
[H][C@@]12C[C@H]3[C@H](CC)[C@@H](O)N1[C@H]1C[C@@]4([C@H](O)C31)c1ccccc1N(C)[C@@]24[H]
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has_exact_synonym |
ajmalan-17alpha,21alpha-diol
Ajmaline
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