Exact Mass: 688.2158913999999
Exact Mass Matches: 688.2158913999999
Found 50 metabolites which its exact mass value is equals to given mass value 688.2158913999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Halistanol sulfate
C29H52O12S3 (688.2620751999999)
Encequidar
C38H36N6O7 (688.2645345999999)
Fosnetupitant
C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent
6-Hydroxylophirone B 4-O-glucoside
Tricin 4 -O- (threo-beta-guaiacylglyceryl) ether 7-O-glucopyranoside
Flavone base + 3O, 2MeO, O-guaiacylglycerol-Hex
Annotation level-3
4-O-(6-deoxy-4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)diphyllin|9-(1,3-benzodioxol-5-yl)-4-[(6-deoxy-4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-6,7-dimethoxynaphtho[2.3-c]furan-1(3H)-one|mananthoside C
3-Hydroxy-4,5,7-trimethoxyflavone-(6->8)-3-hydroxy-3,4,5,7-tetramethoxyflavone
4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)columbin|palmatoside C tetraacetate
7-O-(4-??-D-Glucopyranosyloxy-3-methoxybenzoyl) secologanolic acid
(7R,8S)-4,3,9-trihydroxyl-3-methoxyl-7,8-dihydrobenzofuran-1-propylneolignan-9-O-(6-O-syringoyl)-beta-D-glucopyranoside|lophantoside B
Tricin 4-O-(threo-β-guaiacylglyceryl) ether O-hexoside
aeruginosin DA642B|D-o-Cl-Hpla-D-Leu-L-Choi-6-sulfate-agmatine
C29H45ClN6O9S (688.2657110000001)
30,30,34,34-tetrachlorocylindrocyclophane F|cylindrocyclophane F4
Depressine
Depressine is a natural product found in Gentiana depressa with data available. Depressine is a natural product found in Gentiana depressa[1].
Flavone base + 3O, 2MeO, O-guaiacylglyceryl-Hex
Annotation level-3
N-Succinimidyl [tris(2,4,6-trimethoxyphenyl)phosphonio]acetate
C33H39NO13P (688.2158913999999)
Salivaricin A
C28H48O12Si4 (688.2222727999999)
5-Hydroxy-2-(4-methoxyphenyl)-8-(2-methoxy-2-propanyl)-4-oxo-4H-furo[2,3-h]chromen-3-yl 6-deoxy-2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-mannopyranoside
Alimemazine hemitartrate
C18H22N2S.1/2C4H6O6 (688.1667988000002)
Alimemazine hemitartrate is a phenothiazine derivative that is generally used as an antipruritic agent and also a hemagglutinin (HA)-receptor antagonist.
N,N-[2,5-O-DI-2-Fluoro-benzyl-glucaryl]-DI-[1-amino-indan-2-OL]
C38H38F2N2O8 (688.2596092000001)
2-(4-{[(1S,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranoside
Tricin 4-O-(erythro-beta-guaiacylglyceryl) ether 7-O-beta-D-glucopyranoside
A dihydroxyflavone that is tricin 4-O-(erythro-beta-guaiacylglyceryl) ether in which the hydroxy hydrogen at position 7 has been replaced by a beta-D-glucopyranosyl group.
(1R,2S)-2-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,6-dimethoxyphenoxy]-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propyl beta-D-glucopyranoside
(2S,3R)-2-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,6-dimethoxyphenoxy]-3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propyl beta-D-glucopyranoside
tricin 4-O-(threo-beta-guaiacylglyceryl) ether 7-O-beta-D-glucopyranoside
A dihydroxyflavone that is tricin 4-O-(threo-beta-guaiacylglyceryl) ether in which the phenolic hydrogen at position 7 has been replaced by a beta-D-glucopyranosyl group.
tricin 4-O-(erythro-beta-guaiacylglyceryl) ether 7-O-beta-D-glucopyranoside
A dihydroxyflavone that is tricin 4-O-(erythro-beta-guaiacylglyceryl) ether in which the hydroxy hydrogen at position 7 has been replaced by a beta-D-glucopyranosyl group.
tricin 4-O-(erythro-beta-guaiacylglyceryl) ether 9-O-beta-D-glucopyranoside
A dihydroxyflavone that is tricin 4-O-(erythro-beta-guaiacylglyceryl) ether in which the hydroxy hydrogen at position 9 has been replaced by a beta-D-glucopyranosyl group.
PIP(18:3)
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[3,4,5-tris(acetyloxy)-6-{[7,10-bis(acetyloxy)-1,3-dimethyl-4-oxo-1h,3h-naphtho[2,3-c]pyran-9-yl]oxy}oxan-2-yl]methyl acetate
(2s,3as,6r,7as)-n-(4-carbamimidamidobutyl)-1-[(2r)-2-{[(2r)-3-(3-chloro-4-hydroxyphenyl)-1,2-dihydroxypropylidene]amino}-3-methylpentanoyl]-6-(sulfooxy)-octahydroindole-2-carboximidic acid
C29H45ClN6O9S (688.2657110000001)
[9a,11a-dimethyl-7,8-bis(sulfooxy)-1-(5,6,6-trimethylheptan-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-5-yl]oxidanesulfonic acid
C29H52O12S3 (688.2620751999999)
methyl (4s,5r,6s)-5-ethenyl-4-[2-(2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoyloxy)ethyl]-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
5-ethenyl-4-[2-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoyloxy)ethyl]-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid
(3s,6r,10r,13e,16s)-10-[(3,5-dichloro-4-methoxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-[(1s)-1-[(2r,3r)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione
C35H42Cl2N2O8 (688.2318072000002)