Exact Mass: 492.1703648
Exact Mass Matches: 492.1703648
Found 238 metabolites which its exact mass value is equals to given mass value 492.1703648
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Picroside I
C24H28O11 (492.16315380000003)
PicrosideI
C24H28O11 (492.16315380000003)
Picroside I is a natural product found in Gentiana kurroo and Picrorhiza kurrooa with data available. Picroside I is the major ingredient of Picrorhiza scrophulariiflora. Picrorhiza scrophulariiflora is a high value medicinal herb due to rich source of hepatoprotective metabolites, Picroside-I and Picroside-II[1]. Picroside I is a promising agent for the management of asthma. Picroside I reduces the inflammation significantly at its higher dose. Picroside I also downregulates pSTAT6 and GATA3 expressions. Picroside I dose-dependently increases the serum levels of IFN-γ[2]. Picroside I is the major ingredient of Picrorhiza scrophulariiflora. Picrorhiza scrophulariiflora is a high value medicinal herb due to rich source of hepatoprotective metabolites, Picroside-I and Picroside-II[1]. Picroside I is a promising agent for the management of asthma. Picroside I reduces the inflammation significantly at its higher dose. Picroside I also downregulates pSTAT6 and GATA3 expressions. Picroside I dose-dependently increases the serum levels of IFN-γ[2].
Picroside
C24H28O11 (492.16315380000003)
Picroside I is a natural product found in Gentiana kurroo and Picrorhiza kurrooa with data available. Picroside I is the major ingredient of Picrorhiza scrophulariiflora. Picrorhiza scrophulariiflora is a high value medicinal herb due to rich source of hepatoprotective metabolites, Picroside-I and Picroside-II[1]. Picroside I is a promising agent for the management of asthma. Picroside I reduces the inflammation significantly at its higher dose. Picroside I also downregulates pSTAT6 and GATA3 expressions. Picroside I dose-dependently increases the serum levels of IFN-γ[2]. Picroside I is the major ingredient of Picrorhiza scrophulariiflora. Picrorhiza scrophulariiflora is a high value medicinal herb due to rich source of hepatoprotective metabolites, Picroside-I and Picroside-II[1]. Picroside I is a promising agent for the management of asthma. Picroside I reduces the inflammation significantly at its higher dose. Picroside I also downregulates pSTAT6 and GATA3 expressions. Picroside I dose-dependently increases the serum levels of IFN-γ[2].
Okanin 3,4,3-trimethyl ether 4-glucoside
C24H28O11 (492.16315380000003)
4,2-Dihydroxy-3,4,6-trimethoxychalcone 4-glucoside
C24H28O11 (492.16315380000003)
(5E)-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-2-methyl-5-[2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethylidene]cyclopentene-1-carboxylic acid
C24H28O11 (492.16315380000003)
alpha-O-[2-O-(3-methoxy-4-hydroxycinnamoyl)-beta-D-glucopyranosyl]-3,4-dihydroxyphenylethanol|monnieraside II
C24H28O11 (492.16315380000003)
hedycoryside A|methyl (1S,4aS,7aS)-7-[(benzoyloxy)methyl]-1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
C24H28O11 (492.16315380000003)
(-)-7-O-methylecoumol 5-O-beta-D-glucopyranoside
C24H28O11 (492.16315380000003)
2-acetyl asebotin|2,4,6-trihydroxy-4-methoxydihydrochalcone 2-O-beta-D-glucopyranoside 2-acetate|asebotin 2-acetate
C24H28O11 (492.16315380000003)
4-O-(4-hydroxy-3-methoxycinnamoyl)-2-(3,4-Dihydroxyphenyl)ethyl beta-D-glucopy-ranoside
C24H28O11 (492.16315380000003)
4-(4?-beta-glucopyranosyloxybenzyl)-(R)-2-benzylmalate|grammatophylloside A
C24H28O11 (492.16315380000003)
10-O-trans-coumaroyl-eranthemoside
C24H28O11 (492.16315380000003)
(2S)-3,5,7-trimethoxyflavanone-4-O-glucoside
C24H28O11 (492.16315380000003)
Myrciacitrin II
C24H28O11 (492.16315380000003)
A flavanone glycoside that is (2S)-flavanone substituted by methyl groups at positions 6 and 8, hydroxy groups at positions 5 and 2, a methoxy group at position 5 and a beta-D-glucopyranosyloxy residue at position 7. Isolated from the leaves of Myrcia multiflora, it exhibits inhibitory activity against alpha-glucosidase and aldose reductase.
6-O-(4-hydroxy-3-methoxycinnamoyl)-2-(3,4-Dihydroxyphenyl)ethyl beta-D-glucopy-ranoside|Osmanthuside E
C24H28O11 (492.16315380000003)
Glu Asp Thr Glu
C24H28O11_(5E)-5-[2-(beta-D-Glucopyranosyloxy)ethylidene]-4-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]oxy}-2-methyl-1-cyclopentene-1-carboxylic acid
C24H28O11 (492.16315380000003)
C24H28O11_2-Propenoic acid, 3-(4-hydroxyphenyl)-, [(1S,4aR,5S,7aS)-1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxycyclopenta[c]pyran-7-yl]methyl ester, (2E)
C24H28O11 (492.16315380000003)
C24H28O11_[(1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-Glucopyranosyloxy)-6-hydroxy-1b,5a,6,6a-tetrahydrooxireno[4,5]cyclopenta[1,2-c]pyran-1a(2H)-yl]methyl (2E)-3-phenylacrylate
C24H28O11 (492.16315380000003)
[(1aS,1bS,2S,5aR,6S,6aS)-6-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-1a-yl]methyl (E)-3-phenylprop-2-enoate
C24H28O11 (492.16315380000003)
Ala Cys His Tyr
C21H28N6O6S (492.17909480000003)
Ala Cys Asn Trp
C21H28N6O6S (492.17909480000003)
Ala Cys Trp Asn
C21H28N6O6S (492.17909480000003)
Ala Cys Tyr His
C21H28N6O6S (492.17909480000003)
Ala His Cys Tyr
C21H28N6O6S (492.17909480000003)
Ala His Tyr Cys
C21H28N6O6S (492.17909480000003)
Ala Asn Cys Trp
C21H28N6O6S (492.17909480000003)
Ala Asn Trp Cys
C21H28N6O6S (492.17909480000003)
Ala Trp Cys Asn
C21H28N6O6S (492.17909480000003)
Ala Trp Asn Cys
C21H28N6O6S (492.17909480000003)
Ala Tyr Cys His
C21H28N6O6S (492.17909480000003)
Ala Tyr His Cys
C21H28N6O6S (492.17909480000003)
Cys Ala His Tyr
C21H28N6O6S (492.17909480000003)
Cys Ala Asn Trp
C21H28N6O6S (492.17909480000003)
Cys Ala Trp Asn
C21H28N6O6S (492.17909480000003)
Cys Ala Tyr His
C21H28N6O6S (492.17909480000003)
Cys Asp Gln Gln
Cys Glu Asn Gln
Cys Glu Gln Asn
Cys Phe His Ser
C21H28N6O6S (492.17909480000003)
Cys Phe Ser His
C21H28N6O6S (492.17909480000003)
Cys Gly Gln Trp
C21H28N6O6S (492.17909480000003)
Cys Gly Trp Gln
C21H28N6O6S (492.17909480000003)
Cys His Ala Tyr
C21H28N6O6S (492.17909480000003)
Cys His Phe Ser
C21H28N6O6S (492.17909480000003)
Cys His Ser Phe
C21H28N6O6S (492.17909480000003)
Cys His Tyr Ala
C21H28N6O6S (492.17909480000003)
Cys Asn Ala Trp
C21H28N6O6S (492.17909480000003)
Cys Asn Glu Gln
Cys Asn Gln Glu
Cys Asn Trp Ala
C21H28N6O6S (492.17909480000003)
Cys Gln Asp Gln
Cys Gln Glu Asn
Cys Gln Gly Trp
C21H28N6O6S (492.17909480000003)
Cys Gln Asn Glu
Cys Gln Gln Asp
Cys Gln Trp Gly
C21H28N6O6S (492.17909480000003)
Cys Ser Phe His
C21H28N6O6S (492.17909480000003)
Cys Ser His Phe
C21H28N6O6S (492.17909480000003)
Cys Trp Ala Asn
C21H28N6O6S (492.17909480000003)
Cys Trp Gly Gln
C21H28N6O6S (492.17909480000003)
Cys Trp Asn Ala
C21H28N6O6S (492.17909480000003)
Cys Trp Gln Gly
C21H28N6O6S (492.17909480000003)
Cys Tyr Ala His
C21H28N6O6S (492.17909480000003)
Cys Tyr His Ala
C21H28N6O6S (492.17909480000003)
Asp Cys Gln Gln
Asp Glu Glu Thr
Asp Glu Thr Glu
Asp Met Met Pro
C19H32N4O7S2 (492.17123219999996)
Asp Met Asn Asn
Asp Met Pro Met
C19H32N4O7S2 (492.17123219999996)
Asp Asn Met Asn
Asp Asn Asn Met
Asp Pro Met Met
C19H32N4O7S2 (492.17123219999996)
Asp Gln Cys Gln
Asp Gln Gln Cys
Asp Thr Glu Glu
Glu Cys Asn Gln
Glu Cys Gln Asn
Glu Asp Glu Thr
Glu Glu Asp Thr
Glu Glu Glu Ser
Glu Glu Ser Glu
Glu Glu Thr Asp
Glu Asn Cys Gln
Glu Asn Gln Cys
Glu Gln Cys Asn
Glu Gln Asn Cys
Glu Ser Glu Glu
Glu Thr Asp Glu
Glu Thr Glu Asp
Phe Cys His Ser
C21H28N6O6S (492.17909480000003)
Phe Cys Ser His
C21H28N6O6S (492.17909480000003)
Phe His Cys Ser
C21H28N6O6S (492.17909480000003)
Phe His Ser Cys
C21H28N6O6S (492.17909480000003)
Phe Ser Cys His
C21H28N6O6S (492.17909480000003)
Phe Ser His Cys
C21H28N6O6S (492.17909480000003)
Gly Cys Gln Trp
C21H28N6O6S (492.17909480000003)
Gly Cys Trp Gln
C21H28N6O6S (492.17909480000003)
Gly Gln Cys Trp
C21H28N6O6S (492.17909480000003)
Gly Gln Trp Cys
C21H28N6O6S (492.17909480000003)
Gly Trp Cys Gln
C21H28N6O6S (492.17909480000003)
Gly Trp Gln Cys
C21H28N6O6S (492.17909480000003)
His Ala Cys Tyr
C21H28N6O6S (492.17909480000003)
His Ala Tyr Cys
C21H28N6O6S (492.17909480000003)
His Cys Ala Tyr
C21H28N6O6S (492.17909480000003)
His Cys Phe Ser
C21H28N6O6S (492.17909480000003)
His Cys Ser Phe
C21H28N6O6S (492.17909480000003)
His Cys Tyr Ala
C21H28N6O6S (492.17909480000003)
His Phe Cys Ser
C21H28N6O6S (492.17909480000003)
His Phe Ser Cys
C21H28N6O6S (492.17909480000003)
His Ser Cys Phe
C21H28N6O6S (492.17909480000003)
His Ser Phe Cys
C21H28N6O6S (492.17909480000003)
His Tyr Ala Cys
C21H28N6O6S (492.17909480000003)
His Tyr Cys Ala
C21H28N6O6S (492.17909480000003)
Met Asp Met Pro
C19H32N4O7S2 (492.17123219999996)
Met Asp Asn Asn
Met Asp Pro Met
C19H32N4O7S2 (492.17123219999996)
Met Met Asp Pro
C19H32N4O7S2 (492.17123219999996)
Met Met Pro Asp
C19H32N4O7S2 (492.17123219999996)
Met Asn Asp Asn
Met Asn Asn Asp
Met Pro Asp Met
C19H32N4O7S2 (492.17123219999996)
Met Pro Met Asp
C19H32N4O7S2 (492.17123219999996)
Asn Ala Cys Trp
C21H28N6O6S (492.17909480000003)
Asn Ala Trp Cys
C21H28N6O6S (492.17909480000003)
Asn Cys Ala Trp
C21H28N6O6S (492.17909480000003)
Asn Cys Glu Gln
Asn Cys Gln Glu
Asn Cys Trp Ala
C21H28N6O6S (492.17909480000003)
Asn Asp Met Asn
Asn Asp Asn Met
Asn Glu Cys Gln
Asn Glu Gln Cys
Asn Met Asp Asn
Asn Met Asn Asp
Asn Asn Asp Met
Asn Asn Met Asp
Asn Gln Cys Glu
Asn Gln Glu Cys
Asn Trp Ala Cys
C21H28N6O6S (492.17909480000003)
Asn Trp Cys Ala
C21H28N6O6S (492.17909480000003)
Pro Asp Met Met
C19H32N4O7S2 (492.17123219999996)
Pro Met Asp Met
C19H32N4O7S2 (492.17123219999996)
Pro Met Met Asp
C19H32N4O7S2 (492.17123219999996)
Gln Cys Asp Gln
Gln Cys Glu Asn
Gln Cys Gly Trp
C21H28N6O6S (492.17909480000003)
Gln Cys Asn Glu
Gln Cys Gln Asp
Gln Cys Trp Gly
C21H28N6O6S (492.17909480000003)
Gln Asp Cys Gln
Gln Asp Gln Cys
Gln Glu Cys Asn
Gln Glu Asn Cys
Gln Gly Cys Trp
C21H28N6O6S (492.17909480000003)
Gln Gly Trp Cys
C21H28N6O6S (492.17909480000003)
Gln Asn Cys Glu
Gln Asn Glu Cys
Gln Gln Cys Asp
Gln Gln Asp Cys
Gln Trp Cys Gly
C21H28N6O6S (492.17909480000003)
Gln Trp Gly Cys
C21H28N6O6S (492.17909480000003)
Ser Cys Phe His
C21H28N6O6S (492.17909480000003)
Ser Cys His Phe
C21H28N6O6S (492.17909480000003)
Ser Glu Glu Glu
Ser Phe Cys His
C21H28N6O6S (492.17909480000003)
Ser Phe His Cys
C21H28N6O6S (492.17909480000003)
Ser His Cys Phe
C21H28N6O6S (492.17909480000003)
Ser His Phe Cys
C21H28N6O6S (492.17909480000003)
Thr Asp Glu Glu
Thr Glu Asp Glu
Thr Glu Glu Asp
Trp Ala Cys Asn
C21H28N6O6S (492.17909480000003)
Trp Ala Asn Cys
C21H28N6O6S (492.17909480000003)
Trp Cys Ala Asn
C21H28N6O6S (492.17909480000003)
Trp Cys Gly Gln
C21H28N6O6S (492.17909480000003)
Trp Cys Asn Ala
C21H28N6O6S (492.17909480000003)
Trp Cys Gln Gly
C21H28N6O6S (492.17909480000003)
Trp Gly Cys Gln
C21H28N6O6S (492.17909480000003)
Trp Gly Gln Cys
C21H28N6O6S (492.17909480000003)
Trp Asn Ala Cys
C21H28N6O6S (492.17909480000003)
Trp Asn Cys Ala
C21H28N6O6S (492.17909480000003)
Trp Gln Cys Gly
C21H28N6O6S (492.17909480000003)
Trp Gln Gly Cys
C21H28N6O6S (492.17909480000003)
Tyr Ala Cys His
C21H28N6O6S (492.17909480000003)
Tyr Ala His Cys
C21H28N6O6S (492.17909480000003)
Tyr Cys Ala His
C21H28N6O6S (492.17909480000003)
Tyr Cys His Ala
C21H28N6O6S (492.17909480000003)
Tyr His Ala Cys
C21H28N6O6S (492.17909480000003)
Tyr His Cys Ala
C21H28N6O6S (492.17909480000003)
4-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butanyl ?-D-glucopyranoside
C24H28O11 (492.16315380000003)
[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium methyl sulphate
C21H28N6O6S (492.17909480000003)
(2-Sulfanyl-3-phenylpropanoyl)-phe-tyr
C27H28N2O5S (492.17188380000005)
[3,4,5-trihydroxy-6-[[5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]oxan-2-yl]methyl (E)-3-phenylprop-2-enoate
C24H28O11 (492.16315380000003)
(3S)-3-[[[(2S)-1-[(2S)-2-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-cyanopropanoic acid
3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-ethyl-6-methylphenyl)benzamide
aglafolin
A heterotricyclic compound based on a 2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan framework substituted by hydroxy groups at positions C-1 and C-8b, a methoxycarbonyl group at C-2, a phenyl group at C-3, a 4-methoxyphenyl group at C-3a and methoxy groups at C-6 and C-8. A platelet aggregation inhibitor found in Aglaia elliptifolia and Aglaia odorata.
[(2r,3s,4s,5r,6r)-6-{[(1s,2r,4s,5r,6s,10s)-5,6-dihydroxy-2-methyl-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-phenylprop-2-enoate
C24H28O11 (492.16315380000003)
(2s)-5,7-dimethoxy-2-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzopyran-4-one
C24H28O11 (492.16315380000003)
[(6s)-3,4,5-trihydroxy-6-{[(1s,2s,6r)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}oxan-2-yl]methyl 3-phenylprop-2-enoate
C24H28O11 (492.16315380000003)
1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-en-1-one
C24H28O11 (492.16315380000003)
[(1s,4ar,5s,7as)-5-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-7-yl]methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate
C24H28O11 (492.16315380000003)
8-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-6-methoxy-3,4,10,11-tetrahydro-2h-1-oxatetraphen-4-yl acetate
(5e)-4-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-2-methyl-5-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethylidene)cyclopent-1-ene-1-carboxylic acid
C24H28O11 (492.16315380000003)
[(3r,4s,5s)-3,4,5-trihydroxy-6-[4-(hydroxymethyl)-2-methoxyphenoxy]oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
C24H28O11 (492.16315380000003)