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CHEBI:206129 - Versiquinazoline G

ChEBI IDCHEBI:206129
ChEBI NameVersiquinazoline G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H24N4O6
Net Charge0
Average Mass488.500
Monoisotopic Mass488.16958
SMILESCOC(=O)[C@@H]1C[C@]2(O)c3ccccc3N3C(=O)C4(CC4)N([C@@H](OC)c4nc5ccccc5c(=O)n41)[C@H]32
InChIInChI=1S/C26H24N4O6/c1-35-21-19-27-16-9-5-3-7-14(16)20(31)28(19)18(22(32)36-2)13-26(34)15-8-4-6-10-17(15)29-23(26)30(21)25(11-12-25)24(29)33/h3-10,18,21,23,34H,11-13H2,1-2H3/t18-,21-,23-,26-/m0/s1
InChIKeyHQUMCUDYLVSNGA-KAVAZWMKSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (27933898)
ChEBI Ontology
Outgoing Relation(s)
Versiquinazoline G (CHEBI:206129) is a α-amino acid ester (CHEBI:46874)
IUPAC Name 
methyl (2S,13S,15S,25R)-15-hydroxy-2-methoxy-11,23-dioxospiro[1,4,12,22-tetrazahexacyclo[13.9.1.03,12.05,10.016,21.022,25]pentacosa-3,5,7,9,16,18,20-heptaene-24,1'-cyclopropane]-13-carboxylate
Manual XrefsDatabases
60596786ChemSpider