Exact Mass: 514.0512246
Exact Mass Matches: 514.0512246
Found 51 metabolites which its exact mass value is equals to given mass value 514.0512246,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
dTDP-4-oxo-2,3,6-trideoxy-D-glucose
dTDP-4-oxo-2-deoxy-alpha-D-pentos-2-ene
3-Ethyl-2-[(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid
Alexomycin
Veterinary growth promoter used for poultry and swine.
Quercetin 3-sulfate-7-alpha-arabinopyranoside
Ustilaginoidin A
A binaphthopyran resulting from the formal oxidative coupling at position 9 of two molecules of 5,6,8-trihydroxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one.
Petunidin-3-O-glucoside
Petunidin 3-O-glucoside is a metabolite found in or produced by Saccharomyces cerevisiae. Petunidin-3-O-glucoside chloride is a flavonoid isolated from Phaseolus vulgaris L. seed, has antioxidant activity[1]
Petunidin3-O-galactoside
5-[2-bromo-5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
Chlortetracyclin hydrochloride
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic Chlortetracycline hydrochloride (7-Chlorotetracycline hydrochloride) is a specific and potent calcium ionophore antibiotic that inhibits the binding of aminoacyl-tRNA to ribosomes.
{[(2,2-Dimethylpropoxy)carbonothioyl]sulfanyl}(triphenyl)stannane
C24H26OS2Sn (514.0446976000001)
4-methyl-N-(4-methylphenyl)sulfonyl-N-[4-nitro-3-(trifluoromethyl)phenyl]benzenesulfonamide
2,2-Azino-di-(3-ethylbenzothiazoline)-6-sulfonic acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Nonadecafluoroundecan-1-ol
dTDP-4-amino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranose
3-Ethyl-2-[(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
1-[4-[4-[[6-Bromo-2-(3-pyridinyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone
7-[[2-(4-Chloro-3,5-dimethylpyrazol-1-yl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(2S)-2-[(4S,5R)-8-bromo-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5R)-8-bromo-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
alpha-D-Glcp6S-(1->4)-beta-D-Glcp6SOMe(2-)
C13H22O17S2-2 (514.0298402000001)
dTDP-4-ammonio-2,3,4,6-tetradeoxy-alpha-D-glucose(1-)
A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups and protonation of the amino group of dTDP-4-amino-2,3,4,6-tetradeoxy-alpha-D-glucose; major species at pH 7.3.
dTDP-4-dehydro-2,3,6-trideoxy-alpha-D-glucose
A pyrimidine nucleotide-sugar having thymine as the nucleobase and 4-dehydro-2,3,6-trideoxy-alpha-D-glucose as the sugar component.
(1r,3s,9s,10r,11r,14r,21s,23r)-1,3,10,11,12,21,23-heptahydroxy-2,8,13,16,22-pentaoxahexacyclo[16.5.2.0³,²¹.0⁶,²⁰.0⁹,¹⁴.0¹⁹,²³]pentacosa-5,18(25)-diene-4,7,17,24-tetrone
1,7-di-o-galloyl- d-sedoheptulose
{"Ingredient_id": "HBIN002031","Ingredient_name": "1,7-di-o-galloyl- d-sedoheptulose","Alias": "NA","Ingredient_formula": "C21H22O15","Ingredient_Smile": "NA","Ingredient_weight": "514.396","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9475","PubChem_id": "NA","DrugBank_id": "NA"}