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Details of Quinazoline, 4-hydroxy-

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Role Analyte
nameQuinazoline, 4-hydroxy-
MPIMP IDA174017
isotopomerambient
formulaC8H6N2O
molecular mass146.146
monoisotopic mass146.04801
InChIInChI=1S/C8H6N2O/c11-8-6-3-1-2-4-7(6)9-5-10-8/h1-5H,(H,9,10,11)
InChIKeyQMNUDYFKZYBWQX-UHFFFAOYSA-N
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,742.39
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27cc65a28c-4f60-4d22-81dc-326d7f32eee0%27)

Synonyms of Quinazoline, 4-hydroxy-

propertyvalue
BRENDA26414
ChEBI IDChEBI:101433
ChemSpider ID56797
PubChem CID63112
PubChem SID92297679
synonym3H-Quinazolin-4-one
synonymB000944
synonymQuinazolin-4-ol
synonymQuinazoline, 4-hydroxy-
9 synonym(s)

Metabolite mapped to Quinazoline, 4-hydroxy-

Reference spectra of Quinazoline, 4-hydroxy-

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
1 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
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