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CHEBI:211309 - Tryptoquivaline V

ChEBI IDCHEBI:211309
ChEBI NameTryptoquivaline V
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H22N4O4
Net Charge0
Average Mass430.464
Monoisotopic Mass430.16411
SMILESCC(C)[C@@H]1N[C@@H]2N(C1=O)c1ccccc1[C@]21C[C@@H](n2cnc3ccccc3c2=O)C(=O)O1
InChIInChI=1S/C24H22N4O4/c1-13(2)19-21(30)28-17-10-6-4-8-15(17)24(23(28)26-19)11-18(22(31)32-24)27-12-25-16-9-5-3-7-14(16)20(27)29/h3-10,12-13,18-19,23,26H,11H2,1-2H3/t18-,19+,23-,24-/m1/s1
InChIKeyQAZBHZNAMAXISJ-RKGYPADOSA-N
Species of MetaboliteComponentSourceComments
Aspergillus thermomutatus (ncbitaxon:41047) - PubMed (31278976)
ChEBI Ontology
Outgoing Relation(s)
Tryptoquivaline V (CHEBI:211309) is a α-amino acid ester (CHEBI:46874)
IUPAC Name 
(2S,3'R,3aR,4R)-3'-(4-oxoquinazolin-3-yl)-2-propan-2-ylspiro[3,3a-dihydro-2H-imidazo[1,2-a]indole-4,5'-oxolane]-1,2'-dione