Exact Mass: 259.0333642
Exact Mass Matches: 259.0333642
Found 62 metabolites which its exact mass value is equals to given mass value 259.0333642,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-Sulfo-D-glucosamine
N-Sulfo-D-glucosamine is a structurally altered form of N-acetyl-D-glucosamine (a polysaccharide found in animal tissues) by heparan sulfate N-deacetylase /N-sulfotransferase enzymes. No human references found [HMDB]
Glucosamine 6-sulfate
Glucosamine 6-sulfate is a naturally occurring compound present in many of the bodys tissues, and belongs to a class of compounds known as glycosaminoglycans (GAGs). Glucosamine 6-sulfate is being used in the treatment of arthritis. Glucosamine for arthritis products is usually formulated as the hydrochloride salt or glucosamine sulfate and often combined with chondroitin sulphate. It is notable that while both the hydrochloride salt and glucosamine sulfate are used in pharmaceutical preparations, glucosamine sulfate is thought to have a higher biological activity due to the presence of the sulfate. It should also be noted that there is a large cost difference between the two salts, with the hydrochloride salt being significantly less expensive. (PMID: 15925239) [HMDB] Glucosamine 6-sulfate is a naturally occurring compound present in many of the bodys tissues, and belongs to a class of compounds known as glycosaminoglycans (GAGs). Glucosamine 6-sulfate is being used in the treatment of arthritis. Glucosamine for arthritis products is usually formulated as the hydrochloride salt or glucosamine sulfate and often combined with chondroitin sulphate. It is notable that while both the hydrochloride salt and glucosamine sulfate are used in pharmaceutical preparations, glucosamine sulfate is thought to have a higher biological activity due to the presence of the sulfate. It should also be noted that there is a large cost difference between the two salts, with the hydrochloride salt being significantly less expensive. (PMID: 15925239).
2-(2,4-difluorophenyl)-5-(trifluoromethyl)pyridine
2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
3-[2-fluoro-4-(trifluoromethyl)phenyl]pyrrole-2,5-dione
C11H5F4NO2 (259.02563979999996)
5-[(2-methyl-1-benzofuran-6-yl)methylidene]-1,3-thiazolidine-2,4-dione
4-CHLORO-4-HYDROXY-3-METHOXY-[1,1-BIPHENYL]-3-CARBONITRILE
4-Phenyl-5-(2-thienyl)-4H-1,2,4-triazol-3-ylhydrosulfide
6-fluoro-4-(trifluoromethyl)quinoline-2-carboxylic acid
C11H5F4NO2 (259.02563979999996)
3a-(Trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]thiazol-1(2H)-one
(Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid
C8H9N3O5S (259.02629040000005)
2-amino-5-methyl-4-(4-nitrophenyl)thiophene-3-carbonitrile
5-Methyl-2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile
N-(4-Bromo-1-methyl-1H-pyrazol-5-yl)pivalamide
C9H14BrN3O (259.03201740000003)
Methyl 6-methoxyformamido-4-chloropyridin-2-ylcarbamate
7-AMINO-1,8-NAPHTHYRIDIN-2(1H)-ONE SULFATE
C8H9N3O5S (259.02629040000005)
2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
8-chloro-1-oxido-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-1-ium-11-one
methyl 5-chloroindeno[1,2-b]pyridine-5-carboxylate
N-[(4S,6S)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide
[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol
N-((4R,6S)-6-METHYL-7,7-DIOXIDO-5,6-DIHYDRO-4H-THIENO[2,3-B]THIOPYRAN-4-YL)ACETAMIDE
5-(1-naphthalenylamino)-3H-1,3,4-thiadiazole-2-thione
3-(methylthio)-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazole
(2r)-2-Azanyl-3-[(1r,2s)-2-Oxidanyl-1-Phosphono-Propyl]sulfanyl-Propanoic Acid
O(4)-phosphonato-D-tyrosine(2-)
C9H10NO6P (259.02457300000003)
An optically active form of O(4)-phosphonatotyrosine(2-) having D-configuration.
O(4)-phosphonato-L-tyrosine(2-)
C9H10NO6P (259.02457300000003)
An optically active form of O(4)-phosphonatotyrosine(2-) having L-configuration.
20(S)-hydroxy-25-melhoxydainmar-23-en-3-one
{"Ingredient_id": "HBIN003508","Ingredient_name": "20(S)-hydroxy-25-melhoxydainmar-23-en-3-one","Alias": "NA","Ingredient_formula": "C13H9NO3S","Ingredient_Smile": "C1=CSC(=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34518","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}