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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:hookerianamide K
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Accession:CHEBI:66023 term browser browse the term
Definition:A steroid alkaloid that is pregn-4,14-diene substituted by N-dimethylamino groups at positions 3 and 20 (the 3beta,20S stereoisomer). Isolated from Sarcococca hookeriana, it exhibits antileishmanial and antibacterial activities.
Synonyms:exact_synonym: (3beta,20S)-N(3),N(3),N(20),N(20)-tetramethylpregna-4,14-diene-3,20-diamine
 related_synonym: (20S)-20-(N-dimethylamino)-3beta-(N-dimethylamino)-pregn-4,14-diene;   Formula=C25H42N2;   InChI=1S/C25H42N2/c1-17(26(4)5)21-10-11-22-20-9-8-18-16-19(27(6)7)12-14-24(18,2)23(20)13-15-25(21,22)3/h11,16-17,19-21,23H,8-10,12-15H2,1-7H3/t17-,19-,20-,21+,23-,24-,25+/m0/s1;   InChIKey=JLDLXPZTQHZTBT-JYNQZMPESA-N;   SMILES=[H][C@@]1(CC=C2[C@]3([H])CCC4=C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)N(C)C)[C@H](C)N(C)C
 xref: PMID:18681480;   Reaxys:18885919

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            hookerianamide K 0
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    subatomic particle 0
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                          hydrides 0
                            inorganic hydride 0
                              pnictogen hydride 0
                                nitrogen hydride 0
                                  azane 0
                                    ammonia 0
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                                        tertiary amino compound 0
                                          hookerianamide K 0
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