Browsing Saliva Metabolites
Clicking on any metabolite link will take you to the Human Metabolome Database.
Displaying metabolites 341 - 360 of 1237 in total
HMDB ID CAS Number | Name | Structure | Formula Average Mass Monoisotopic Mass | Biospecimen Location |
---|---|---|---|---|
HMDB0000301 3465-72-3 | Urocanic acid | C6H6N2O2 138.124 138.042927446 |
| |
HMDB0001096 590-55-6 | Carbamoyl phosphate | CH4NO5P 141.0199 140.982708755 |
| |
HMDB0002271 1074-59-5 | Imidazolepropionic acid | C6H8N2O2 140.1399 140.05857751 |
| |
HMDB0002820 2625-49-2 | Methylimidazoleacetic acid | C6H8N2O2 140.1399 140.05857751 |
| |
HMDB0013672 7440-45-1 | Cerium | Ce 140.116 139.905434035 |
| |
HMDB0013711 7439-91-0 | Lanthanum | La 138.9055 138.90634816 |
| |
HMDB0013824 3777-69-3 | 2-Pentylfuran | C9H14O 138.2069 138.10446507 |
| |
HMDB0029672 151-10-0 | 1,3-Dimethoxybenzene | C8H10O2 138.1638 138.068079564 |
| |
HMDB0031269 2463-53-8 | 2-Nonenal | C9H16O 140.2227 140.120115134 |
| |
HMDB0031685 6750-03-4 | 2,4-Nonadienal | C9H14O 138.2069 138.10446507 |
| |
HMDB0037213 | xi-p-Menth-3-ene | C10H18 138.2499 138.140850576 |
| |
HMDB0041607 122-99-6 | 2-Phenoxyethanol | C8H10O2 138.166 138.068079562 |
| |
HMDB0061795 | (S)-3,7-Dimethyl-1,6-octadiene | C10H18 138.2499 138.140850576 |
| |
HMDB0061796 | cis-Carane | C10H18 138.254 138.14085058 |
| |
HMDB0061797 | 2-Menthene | C10H18 138.2499 138.140850576 |
| |
HMDB0061798 | 1-Methyl-3-(2-methyl-1-propenyl)cyclopentane | C10H18 138.2499 138.140850576 |
| |
HMDB0061799 | 1-Methyl-3-(2-methyl-2-propenyl)-cyclopentane | C10H18 138.2499 138.140850576 |
| |
HMDB0061800 | 1-(3-Methylbutyl)-cyclopentene | C10H18 138.2499 138.140850576 |
| |
HMDB0061801 | 3-(2-Methylpropyl)-cyclohexene | C10H18 138.2499 138.140850576 |
| |
HMDB0061803 | cis-3-Decene | C10H20 140.2658 140.15650064 |
|