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CHEBI:6556 - lucidine B

ChEBI IDCHEBI:6556
ChEBI Namelucidine B
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Last Modified3 August 2014
DownloadsMolfile
FormulaC30H49N3O
Net Charge0
Average Mass467.742
Monoisotopic Mass467.38756
SMILES[H][C@@]1(C[C@@]2([H])C[C@H](C)C[C@@]3([H])N(C(C)=O)CCC[C@@]23[H])CC[C@@]2([H])C(=N1)C[C@]1([H])C[C@@H](C)C[C@@H]3N(C)C[C@H]2C[C@@]31[H]
InChIInChI=1S/C30H49N3O/c1-18-11-22-16-28-25(23-15-27(22)29(12-18)32(4)17-23)8-7-24(31-28)14-21-10-19(2)13-30-26(21)6-5-9-33(30)20(3)34/h18-19,21-27,29-30H,5-17H2,1-4H3/t18-,19+,21-,22+,23-,24+,25-,26+,27-,29+,30-/m1/s1
InChIKeyZGALAVFQYJOLRQ-XLMCSZFMSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
lucidine B (CHEBI:6556) is a decahydroquinoline alkaloid (CHEBI:47009)
lucidine B (CHEBI:6556) is a organonitrogen heterocyclic compound (CHEBI:38101)
lucidine B (CHEBI:6556) is a tertiary amino compound (CHEBI:50996)
Incoming Relation(s)
oxolucidine B (CHEBI:7849) has functional parent lucidine B (CHEBI:6556)
IUPAC Name 
(1S,2R,5S,9S,11R,13S,17R)-5-{[(4aS,5R,7S,8aR)-1-acetyl-7-methyldecahydroquinolin-5-yl]methyl}-11,14-dimethyl-6,14-diazatetracyclo[7.6.2.02,7.013,17]heptadec-6-ene
Synonyms  Source
Lucidine BKEGG COMPOUND
SerratanineKEGG COMPOUND
(4aS,5R,7S,8aR)-1-acetyl-5-[[(2S,4aR,5S,6aR,7S,9R,10aS)-3,4,4a,5,6,6a,7,8,9,10,10a,11-dodecahydro-9,12-dimethyl-7,5-(iminomethano)-2H-benzo[5,6]cyclohepta[1,2-b]pyridin-2-yl]methyl]decahydro-7-methylquinolineIUPAC
Serratanine AChemIDplus
Manual XrefsDatabases
C09869KEGG COMPOUND
C00001941KNApSAcK
Registry NumbersSources
Reaxys:8599849Reaxys
CAS:71384-23-1KEGG COMPOUND
CAS:71384-23-1ChemIDplus
Citations