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CHEBI:211192 - Mangrovamide G

ChEBI IDCHEBI:211192
ChEBI NameMangrovamide G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H27N3O
Net Charge0
Average Mass349.478
Monoisotopic Mass349.21541
SMILESC[C@H]1CN2C[C@]34Cc5c(nc6ccccc56)C(C)(C)[C@@H]3C[C@@]2(C1)C(=O)N4
InChIInChI=1S/C22H27N3O/c1-13-8-22-10-17-20(2,3)18-15(14-6-4-5-7-16(14)23-18)9-21(17,24-19(22)26)12-25(22)11-13/h4-7,13,17,23H,8-12H2,1-3H3,(H,24,26)/t13-,17+,21-,22+/m1/s1
InChIKeyYUPGACVQXOPMFV-HINPNIDDSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - DOI (10.1016/j.tet.2017.11.038)
ChEBI Ontology
Outgoing Relation(s)
Mangrovamide G (CHEBI:211192) is a pyrroloquinoline (CHEBI:50918)
IUPAC Name 
(1S,13S,15S,17R)-12,12,17-trimethyl-10,19,21-triazahexacyclo[13.5.2.01,13.03,11.04,9.015,19]docosa-3(11),4,6,8-tetraen-22-one