CHEBI:206108 - Versiquinazoline C

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Versiquinazoline C
ChEBI ID CHEBI:206108
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C24H19N5O4
Net Charge 0
Average Mass 441.447
Monoisotopic Mass 441.14370
InChI InChI=1S/C24H19N5O4/c30-18-16-11-24(13-6-2-4-8-15(13)29-21(24)27-23(9-10-23)22(29)32)33-19(26-18)17-25-14-7-3-1-5-12(14)20(31)28(16)17/h1-8,16,19,21,27H,9-11H2,(H,26,30)/t16-,19-,21+,24-/m0/s1
InChIKey HMOZULVKWBXSPA-MGUJFXTKSA-N
SMILES O=C1N2C(=NC3=C1C=CC=C3)[C@@H]4O[C@@]5(C[C@H]2C(=O)N4)C6=C(C=CC=C6)N7[C@H]5NC8(CC8)C7=O
Metabolite of Species Details
Aspergillus (NCBI:txid5052) See: PubMed
ChEBI Ontology
Outgoing Versiquinazoline C (CHEBI:206108) is a quinazolines (CHEBI:38530)
Manual Xref Database
60596782 ChemSpider
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