Exact Mass: 678.1355
Exact Mass Matches: 678.1355
Found 56 metabolites which its exact mass value is equals to given mass value 678.1355,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
auranofin
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CB - Gold preparations D018501 - Antirheumatic Agents Same as: D00237
Auranofin
Auranofin is only found in individuals that have used or taken this drug. It is a organogold compound classified by the World Health Organization as an antirheumatic agent. Auranofin appears to induce heme oxygenase 1 (HO-1) mRNA. Heme oxygenase 1 is an inducible heme-degrading enzyme with anti-inflammatory properties.Exactly how auranofin works is not well understood. It may act as an inhibitor of kappab kinase and thioredoxin reductase which would lead to a decreased immune response and decreased free radical production, respectively. In patients with inflammatory arthritis, such as adult and juvenile rheumatoid arthritis, gold salts can decrease the inflammation of the joint lining. This effect can prevent destruction of bone and cartilage.
3,4,5-Tricaffeoylquinic acid
1,3,5-tricaffeoylquinic acid
Apigenin 7- (4',6'-diacetylalloside) -4-alloside
Kaempferol 3-(4,6-diacetylglucoside)-7-rhamnoside
5,6,4-Trihydroxyflavone 7-O-??-L-2,3-di-O-acetylrhamnopyranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
quercetin 3-O-alpha-L-(2,4-di-O-acetyl)rhamnopyranoside-7-O-alpha-L-rhamnopyranoside
quercetin 3-O-alpha-L-(3,4-di-O-acetyl)rhamnopyranoside-7-O-alpha-L-rhamnopyranoside
lyngbyabellin B
D009676 - Noxae > D011042 - Poisons > D008235 - Lyngbya Toxins D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins
TCQA cpd
(3R,5R)-3,4,5-tris{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1-hydroxycyclohexane-1-carboxylic acid is an alkyl caffeate ester and a quinic acid.
(3R,5R)-3,4,5-tris[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1-hydroxycyclohexane-1-carboxylic acid
delphinidin-3-O-(6-p-coumaryl)glucoside pyruvic acid
Fluorescent Thiol Probe
(R)-(-)-1-[(S)-2-Di-tert-butylphosphino)ferrocenyl]ethyldi-(4-trifluoromethylphenyl)phosphine
disodium [(9,10-dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis[ethyltoluenesulphonate]
2,2-Stilbenedisulfonic acid, 4,4-bis((4-amino-1-naphthyl)azo)-
[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-(3-hydroxypropanoylamino)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
3-(acetyloxy)-2-[(6-{[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-5-hydroxy-6-methyloxan-4-yl acetate
2-(acetyloxy)-5-{5-hydroxy-4-oxo-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-2-yl}phenyl acetate
2-(acetyloxy)-5-(5-hydroxy-4-oxo-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-2-yl)phenyl acetate
(1s,3r,4r,5r)-1,3,4-tris({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-5-hydroxycyclohexane-1-carboxylic acid
[3-(acetyloxy)-4,5-dihydroxy-6-{[5-hydroxy-4-oxo-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-7-yl]oxy}oxan-2-yl]methyl acetate
4-[7-(acetylsulfanyl)-4-hydroxy-5-methoxy-1h,2h,6h-pyrrolo[3,2-e]indole-3-carbonyl]-10-(6-hydroxy-5-methoxy-1h-indole-2-carbonyl)-10-azatetracyclo[7.4.0.0¹,¹².0²,⁶]trideca-2(6),3,8-trien-7-one
1,3,5-tri-o-caffeoylquinic acid
{"Ingredient_id": "HBIN001076","Ingredient_name": "1,3,5-tri-o-caffeoylquinic acid","Alias": "1,3,5-tri-O-caffeoylquinic acid; 1,3,5-tri-o-caffeoyl quinicacid","Ingredient_formula": "C34H30O15","Ingredient_Smile": "C1C(C(C(CC1(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O)OC(=O)C=CC4=CC(=C(C=C4)O)O","Ingredient_weight": "678.6 g/mol","OB_score": "3.009449084","CAS_id": "NA","SymMap_id": "SMIT12546","TCMID_id": "21536;41086","TCMSP_id": "MOL011675","TCM_ID_id": "NA","PubChem_id": "10190081","DrugBank_id": "NA"}
5,6,4'-trihydroxyflavone 7-o-α-l-2,3-di-o-acetylrhamnopyranosyl-(1→6)-β-d-glucopyra-noside
{"Ingredient_id": "HBIN011087","Ingredient_name": "5,6,4'-trihydroxyflavone 7-o-\u03b1-l-2,3-di-o-acetylrhamnopyranosyl-(1\u21926)-\u03b2-d-glucopyra-noside","Alias": "NA","Ingredient_formula": "C31H34O17","Ingredient_Smile": "CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(C(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)O)O)O)O)OC(=O)C)OC(=O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21718","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
