Metabolite information |
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HMDB ID | HMDB0001940 |
Synonyms |
6-Phenyl-2,4,7-triaminopteridineAdeminAdemineDirenDitakDiureneDyrenDyreniumDytacGoldshield brand OF triamtereneJatropurJorba brand OF triamtereneNoridilNoridylPterofenPteropheneSmithKline beecham brand OF triamtereneTaturilTeriamTeridinTri-spanTriampurTriamterenTriamterilTriamteril complexTrispanTriterenUrocaudalWellspring brand OF triamterene |
Chemical formula | C12H11N7 |
IUPAC name | 6-phenylpteridine-2,4,7-triamine |
CAS registry number | 396-01-0 |
Monoisotopic molecular weight | 253.107593387 |
Chemical taxonomy |
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Super class | Organoheterocyclic compounds |
Class | Pteridines and derivatives |
Sub class | – |
Biological properties |
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Pathways (Pathway Details in HMDB) |
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Reference | Country | Specimen | Marker function | Participants (Case) | Participants (Control) | |||||||||
Cancer type | Stage | Number | Gender (M,F) | Age mean (range) (M/F) | Smoking status | Type | Number | Gender (M,F) | Age mean (range) (M/F) | Smoking status | ||||
Mazzone et al. 2016 | US | serum | – | adenocarcinoma, squamous cell carcinoma | I, II, III | 94 | 55.3%, 44.7% | 68.7 | – | at-risk controls | 190 | 50.5%, 49.5% | 66.2 | – |
Reference | Chromatography | Ion source | Positive/Negative mode | Mass analyzer | Identification level |
Mazzone et al. 2016 | LC | ESI | positive | linear ion-trap | MS/MS |
Reference | Data processing software | Database search |
Mazzone et al. 2016 | Metabolon LIMS system | Metabolon LIMS system |
Reference | Difference method | Mean concentration (case) | Mean concentration (control) | Fold change (case/control) | P-value | FDR | VIP |
Mazzone et al. 2016 | two- sample independent t test | 0.156± 0 | 0.1959789± 0.2169353 | 0.80 | 0.08 | 0.15 | – |
Reference | Classification method | Cutoff value | AUROC 95%CI | Sensitivity (%) | Specificity (%) | Accuracy (%) |
Mazzone et al. 2016 | – | – | – | – | – | – |