Exact Mass: 678.1326664000001

Exact Mass Matches: 678.1326664000001

Found 32 metabolites which its exact mass value is equals to given mass value 678.1326664000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

auranofin

C20H34AuO9PS (678.1326664000001)

M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CB - Gold preparations D018501 - Antirheumatic Agents Same as: D00237

Auranofin

[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-{[(triethyl-lambda5-phosphanylidene)aurio]sulfanyl}oxan-2-yl]methyl acetate

C20H34AuO9PS (678.1326664000001)

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

3,4,5-tris({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-1-hydroxycyclohexane-1-carboxylic acid

C34H30O15 (678.158463)

1,3,5-tricaffeoylquinic acid

(3R,5R)-1,3,5-Tris[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-4-hydroxycyclohexane-1-carboxylic acid

C34H30O15 (678.158463)

3,4,5-Tricaffeoylquinic acid

1,3,5-Tri-O-caffeoylquinic acid

C34H30O15 (678.158463)

Apigenin 7- (4',6'-diacetylalloside) -4-alloside

7- (4-O,6-O-Diacetyl-beta-D-allopyranosyloxy) -4- (beta-D-allopyranosyloxy) -5-hydroxyflavone

C31H34O17 (678.1795914)

Geomycin B

C34H30O15 (678.158463)

Kaempferol 3-(4,6-diacetylglucoside)-7-rhamnoside

7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-3-[(4,6-di-O-acetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)- 4H-1-benzopyran-4-one

C31H34O17 (678.1795914)

5,6,4-Trihydroxyflavone 7-O-??-L-2,3-di-O-acetylrhamnopyranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside

C31H34O17 (678.1795914)

1,4,5-Tri-O-caffeoylquinic acid

C34H30O15 (678.158463)

quercetin 3-O-alpha-L-(2,4-di-O-acetyl)rhamnopyranoside-7-O-alpha-L-rhamnopyranoside

C31H34O17 (678.1795914)

quercetin 3-O-alpha-L-(3,4-di-O-acetyl)rhamnopyranoside-7-O-alpha-L-rhamnopyranoside

C31H34O17 (678.1795914)

lyngbyabellin B

C28H40Cl2N4O7S2 (678.1715350000001)

D009676 - Noxae > D011042 - Poisons > D008235 - Lyngbya Toxins D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins

C31H34O17

C31H34O17 (678.1795914)

Pelargonidin 3,5-di-(6-acetylglucoside)

C31H34O17 (678.1795914)

TCQA cpd

Cyclohexanecarboxylic acid, 3,4,5-tris(((2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-1-hydroxy-, (1alpha,3R,4alpha,5R)-

C34H30O15 (678.158463)

(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

NCGC00169736-02!(3R,5R)-3,4,5-tris[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1-hydroxycyclohexane-1-carboxylic acid

C34H30O15 (678.158463)

MMV688978

C20H34AuO9PS (678.1326664000001)

Tricaffeoyl quinic acid

C34H30O15 (678.158463)

Annotation level-3

delphinidin-3-O-(6-p-coumaryl)glucoside pyruvic acid

C33H26O16 (678.1220796)

Fluorescent Thiol Probe

N-[4-[(1E)-2-[4-cyano-5-(dicyanomethylene)-2,5-dihydro-2,2-dimethyl-3-furanyl]ethenyl]phenyl]-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]2,4-dinitro-benzenesulfonamide

C31H30N6O10S (678.174404)

acid blue 80

C32H28N2Na2O8S2 (678.1082408000001)

BIS(TRI-N-BUTYLTIN) SULFATE

C24H54O4SSn2 (678.1786584)

(R)-(-)-1-[(S)-2-Di-tert-butylphosphino)ferrocenyl]ethyldi-(4-trifluoromethylphenyl)phosphine

C34H38F6FeP2 (678.170219)

Josiphos SL-J011-2

C34H38F6FeP2 (678.170219)

disodium [(9,10-dihydro-9,10-dioxo-1,4-anthrylene)diimino]bis[ethyltoluenesulphonate]

C32H28N2Na2O8S2 (678.1082408000001)

2,2-Stilbenedisulfonic acid, 4,4-bis((4-amino-1-naphthyl)azo)-

C34H26N6O6S2 (678.1355176000002)

[[(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

C21H26N7O15P2- (678.0962086000001)

[(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

[(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

C20H32N4O18P2 (678.1186792)