Exact Mass: 376.0841
Exact Mass Matches: 376.0841
Found 125 metabolites which its exact mass value is equals to given mass value 376.0841
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within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Limocitrol
Limocitrol is found in citrus. Limocitrol is a constituent of citrus fruits. Constituent of citrus fruits. Limocitrol is found in lemon and citrus.
2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-chromen-4-one
lysophosphatidylinositol
(6R,6aS,12aR)-6,9,11,11a-Tetrahydroxy-2,3-dimethoxyrotenone
3,5,7,3,4-Pentahydroxy-6-methoxyflavanone 3-acetate
2,6-Epoxy-2H-naphth(2,3-d)oxocin-4-carboxylic acid, 1,4,5,6,7,12-hexahydro-8,11-dihydroxy-10-methoxy-2-methyl-7,12-dioxo-, (2alpha,4alpha,6alpha)-(+)-
5-(3-Acetoxy-4-isovalero-yloxybut-1-ynyl)-2,2-bithiophene
5,7,3,4-Tetrahydroxy-3,6,8-trimethoxyflavone
5,7,3,6-Tetrahydroxy-6,8,2-trimethoxyflavone
Picolinafen
CONFIDENCE standard compound; INTERNAL_ID 2319 CONFIDENCE standard compound; INTERNAL_ID 8439 CONFIDENCE standard compound; INTERNAL_ID 4065 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3603
3-(2-Furylmethyl)-2-[(2-oxo-2-phenylethyl)thio]-3,4-dihydroquinazolin-4-one
5,7-dihydroxy-6,8-dimethoxy-2-(3,5-dihydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
3,4,5,8-Tetra-Me ether-3,3,4,5,5,7,8-Heptahydroxyflavone
3,5,7,8-Tetra-Me ether-2,3,4,5,5,7,8-Heptahydroxyflavone
3,4,7,8-Tetra-Me ether-3,3,4,5,5,7,8-Heptahydroxyflavone
2-(2,5-dihydroxy-3,4-dimethoxy-phenyl)-5,7-dihydroxy-6-methoxy-chromen-4-one
2-(3,4-dihydroxybenzylidenyl)-3-(3,4-dihydroxyphenyl)-4-hydroxypentanedioic acid
3,9,10-trihydroxy-4-(methoxymethyl)-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid
3,5-Pyridinedicarboxylic acid, 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-, 5-(2-hydroxyethyl) est
Ethyl 4-hydroxy-7-[4-(trifluoromethoxy)phenyl]-2-naphthoate
1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester
3,5-Dibenzoate-2-deoxy-2,2-difluoro-L-threo-pentonic acid γ-lactone
2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate
(4r)-7,8-Dichloro-1,9-Dimethyl-1-Oxo-1,2,4,9-Tetrahydrospiro[beta-Carboline-3,4-Piperidine]-4-Carbonitrile
2-[[3-Cyano-4-(2-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]acetic acid
N-(5-chloro-2-pyridinyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide
4-[[[[Oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzoic acid
(4-anilino-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone
5,8-Dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)-3,7-dimethoxychromen-4-one
2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetrahydroxy-3-methoxychromen-4-one
2-(1,3-Dihydroxy-4-oxocyclohexa-2,5-dien-1-yl)-5-hydroxy-3,6,7-trimethoxychromen-4-one
2,3,6,8,9-pentahydroxy-1-oxo-3-(2-oxopropyl)-4H-anthracene-2-carboxylic acid
3,9,10-Trihydroxy-4-(methoxymethyl)-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid
P2X7 receptor antagonist-2
P2X7 receptor antagonist-2 is a potent P2X7 receptor antagonist with a pIC50 value of 6.5-7.5. P2X7 receptor antagonist-2 has efficacy of combating neuroinflammation[1].