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CHEBI:225903 - Scequinadoline J

ChEBI IDCHEBI:225903
ChEBI NameScequinadoline J
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H18N4O2
Net Charge0
Average Mass370.412
Monoisotopic Mass370.14298
SMILESCC=C1NC(=O)[C@@H](Cc2cnc3ccccc23)n2c1nc1ccccc1c2=O
InChIInChI=1S/C22H18N4O2/c1-2-16-20-24-18-10-6-4-8-15(18)22(28)26(20)19(21(27)25-16)11-13-12-23-17-9-5-3-7-14(13)17/h2-10,12,19,23H,11H2,1H3,(H,25,27)/t19-/m1/s1
InChIKeyMMUBYWZLQCOOBD-LJQANCHMSA-N
Species of MetaboliteComponentSourceComments
Scedosporium (ncbitaxon:41687) - PubMed (32130008)
ChEBI Ontology
Outgoing Relation(s)
Scequinadoline J (CHEBI:225903) is a quinazolines (CHEBI:38530)
IUPAC Name 
(4R)-1-ethylidene-4-(1H-indol-3-ylmethyl)-4H-pyrazino[2,1-b]quinazoline-3,6-dione