Exact Mass: 492.1704
Exact Mass Matches: 492.1704
Found 317 metabolites which its exact mass value is equals to given mass value 492.1704
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Picroside I
PicrosideI
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
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].
4,2-Dihydroxy-3,4,6-trimethoxychalcone 4-glucoside
(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
alpha-O-[2-O-(3-methoxy-4-hydroxycinnamoyl)-beta-D-glucopyranosyl]-3,4-dihydroxyphenylethanol|monnieraside II
hedycoryside A|methyl (1S,4aS,7aS)-7-[(benzoyloxy)methyl]-1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
2-acetyl asebotin|2,4,6-trihydroxy-4-methoxydihydrochalcone 2-O-beta-D-glucopyranoside 2-acetate|asebotin 2-acetate
4-O-(4-hydroxy-3-methoxycinnamoyl)-2-(3,4-Dihydroxyphenyl)ethyl beta-D-glucopy-ranoside
4-(4?-beta-glucopyranosyloxybenzyl)-(R)-2-benzylmalate|grammatophylloside A
Myrciacitrin II
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
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_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_[(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
[(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
Ala Cys His Tyr
Ala Cys Asn Trp
Ala Cys Trp Asn
Ala Cys Tyr His
Ala His Cys Tyr
Ala His Tyr Cys
Ala Asn Cys Trp
Ala Asn Trp Cys
Ala Trp Cys Asn
Ala Trp Asn Cys
Ala Tyr Cys His
Ala Tyr His Cys
Cys Ala His Tyr
Cys Ala Asn Trp
Cys Ala Trp Asn
Cys Ala Tyr His
Cys Asp Gln Gln
Cys Glu Asn Gln
Cys Glu Gln Asn
Cys Phe His Ser
Cys Phe Ser His
Cys Gly Gln Trp
Cys Gly Trp Gln
Cys His Ala Tyr
Cys His Phe Ser
Cys His Ser Phe
Cys His Tyr Ala
Cys Asn Ala Trp
Cys Asn Glu Gln
Cys Asn Gln Glu
Cys Asn Trp Ala
Cys Gln Asp Gln
Cys Gln Glu Asn
Cys Gln Gly Trp
Cys Gln Asn Glu
Cys Gln Gln Asp
Cys Gln Trp Gly
Cys Ser Phe His
Cys Ser His Phe
Cys Trp Ala Asn
Cys Trp Gly Gln
Cys Trp Asn Ala
Cys Trp Gln Gly
Cys Tyr Ala His
Cys Tyr His Ala
Asp Cys Gln Gln
Asp Glu Glu Thr
Asp Glu Thr Glu
Asp Met Met Pro
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Asp Met Pro Met
Asp Asn Met Asn
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Asp Pro Met Met
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
Phe Cys Ser His
Phe His Cys Ser
Phe His Ser Cys
Phe Ser Cys His
Phe Ser His Cys
Gly Cys Gln Trp
Gly Cys Trp Gln
Gly Gln Cys Trp
Gly Gln Trp Cys
Gly Trp Cys Gln
Gly Trp Gln Cys
His Ala Cys Tyr
His Ala Tyr Cys
His Cys Ala Tyr
His Cys Phe Ser
His Cys Ser Phe
His Cys Tyr Ala
His Phe Cys Ser
His Phe Ser Cys
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Met Asp Met Pro
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Met Asn Asp Asn
Met Asn Asn Asp
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Met Pro Met Asp
Asn Ala Cys Trp
Asn Ala Trp Cys
Asn Cys Ala Trp
Asn Cys Glu Gln
Asn Cys Gln Glu
Asn Cys Trp Ala
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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
Asn Trp Cys Ala
Pro Asp Met Met
Pro Met Asp Met
Pro Met Met Asp
Gln Cys Asp Gln
Gln Cys Glu Asn
Gln Cys Gly Trp
Gln Cys Asn Glu
Gln Cys Gln Asp
Gln Cys Trp Gly
Gln Asp Cys Gln
Gln Asp Gln Cys
Gln Glu Cys Asn
Gln Glu Asn Cys
Gln Gly Cys Trp
Gln Gly Trp Cys
Gln Asn Cys Glu
Gln Asn Glu Cys
Gln Gln Cys Asp
Gln Gln Asp Cys
Gln Trp Cys Gly
Gln Trp Gly Cys
Ser Cys Phe His
Ser Cys His Phe
Ser Glu Glu Glu
Ser Phe Cys His
Ser Phe His Cys
Ser His Cys Phe
Ser His Phe Cys
Thr Asp Glu Glu
Thr Glu Asp Glu
Thr Glu Glu Asp
Trp Ala Cys Asn
Trp Ala Asn Cys
Trp Cys Ala Asn
Trp Cys Gly Gln
Trp Cys Asn Ala
Trp Cys Gln Gly
Trp Gly Cys Gln
Trp Gly Gln Cys
Trp Asn Ala Cys
Trp Asn Cys Ala
Trp Gln Cys Gly
Trp Gln Gly Cys
Tyr Ala Cys His
Tyr Ala His Cys
Tyr Cys Ala His
Tyr Cys His Ala
Tyr His Ala Cys
Tyr His Cys Ala
4-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butanyl ?-D-glucopyranoside
[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium methyl sulphate
[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
(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
(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
[(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
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
[(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
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
[(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
10-o-trans-coumaroyl-eranthemoside
{"Ingredient_id": "HBIN000187","Ingredient_name": "10-o-trans-coumaroyl-eranthemoside","Alias": "NA","Ingredient_formula": "C24H28O11","Ingredient_Smile": "C1=CC(C2C1C=COC2OC3C(C(C(C(O3)CO)O)O)O)(COC(=O)C=CC4=CC=C(C=C4)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4154","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1,5-bis(3,4-dihydroxyphenyl)-4-pentyne-1,2-diol; (1r,2r)-form,1-me ether,2-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN001642","Ingredient_name": "1,5-bis(3,4-dihydroxyphenyl)-4-pentyne-1,2-diol; (1r,2r)-form,1-me ether,2-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C24H28O11","Ingredient_Smile": "NA","Ingredient_weight": "492.47","OB_score": "NA","CAS_id": "186202-13-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9511","PubChem_id": "NA","DrugBank_id": "NA"}
1,5-bis(3,4-dihydroxyphenyl)-4-pentyne-1,2-diol; (1s,2r)-form,1-me ether,2-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN001644","Ingredient_name": "1,5-bis(3,4-dihydroxyphenyl)-4-pentyne-1,2-diol; (1s,2r)-form,1-me ether,2-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C24H28O11","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9509","PubChem_id": "NA","DrugBank_id": "NA"}
(?)-7-o-methyleucomol 5-o-β-d-glucopyrano-side
{"Ingredient_id": "HBIN013404","Ingredient_name": "(?)-7-o-methyleucomol 5-o-\u03b2-d-glucopyrano-side","Alias": "NA","Ingredient_formula": "C24H28O11","Ingredient_Smile": "COC1=CC=C(C=C1)CC2(COC3=CC(=CC(=C3C2=O)OC4C(C(C(C(O4)CO)O)O)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14430","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bacopaside b
{"Ingredient_id": "HBIN017493","Ingredient_name": "bacopaside b","Alias": "NA","Ingredient_formula": "C24H28O11","Ingredient_Smile": "COC1=C(C=CC(=C1)C=CC(=O)OC2C(C(C(OC2OCCC3=CC(=C(C=C3)O)O)CO)O)O)O","Ingredient_weight": "492.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2085","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11113741","DrugBank_id": "NA"}