CHEBI:135802 - tritoqualine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name tritoqualine
ChEBI ID CHEBI:135802
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C26H32N2O8
Net Charge 0
Average Mass 500.542
Monoisotopic Mass 500.21587
InChI InChI=1S/C26H32N2O8/c1-6-31-23-17-16(18(27)24(32-7-2)25(23)33-8-3)26(29)36-21(17)19-15-13(9-10-28(19)4)11-14-20(22(15)30-5)35-12-34-14/h11,19,21H,6-10,12,27H2,1-5H3
InChIKey IRGJVQIJENCTQF-UHFFFAOYSA-N
SMILES O(CC)C=1C=2C(OC(C2C(=C(C1OCC)OCC)N)=O)C3C=4C(OC)=C5C(=CC4CCN3C)OCO5
ChEBI Ontology
Outgoing tritoqualine (CHEBI:135802) is a isoquinolines (CHEBI:24922)
Synonyms Sources
hypostamin DrugCentral
hypostamine DrugCentral
inhibostamin DrugCentral
tritocaline DrugCentral
Manual Xrefs Databases
2765 DrugCentral
HMDB0240249 HMDB
View more database links
Registry Number Type Source
14504-73-5 CAS Registry Number DrugCentral
Last Modified
23 February 2017