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CHEBI:141883 - Ceridimine

ChEBI IDCHEBI:141883
ChEBI NameCeridimine
Stars
Last Modified31 August 2018
Submittermwilliams
DownloadsMolfile
FormulaC31H36N4O2
Net Charge0
Average Mass496.655
Monoisotopic Mass496.28383
SMILES[H][C@]1(c2ccc3c(CCN)cnc3c2)C[C@]2([H])/C(=C\C)CN(C)[C@@]([H])(Cc3c1nc1ccccc31)C2C(=O)OC
InChIInChI=1S/C31H36N4O2/c1-4-18-17-35(2)28-15-25-22-7-5-6-8-26(22)34-30(25)24(14-23(18)29(28)31(36)37-3)19-9-10-21-20(11-12-32)16-33-27(21)13-19/h4-10,13,16,23-24,28-29,33-34H,11-12,14-15,17,32H2,1-3H3/b18-4-/t23-,24-,28+,29?/m1/s1
InChIKeyZOBHQOIVLKIBTQ-SBSBCDAMSA-N
Roles Classification
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)
Ceridimine (CHEBI:141883) is a monoterpenoid indole alkaloid (CHEBI:65323)