Exact Mass: 710.2269332000001
Exact Mass Matches: 710.2269332000001
Found 166 metabolites which its exact mass value is equals to given mass value 710.2269332000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Anatibant
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D065168 - Bradykinin Receptor Antagonists
Glycerol trisinapate
Glycerol trisinapate is found in root vegetables. Glycerol trisinapate is a constituent of Raphanus sativus (radish) Constituent of Raphanus sativus (radish). Glycerol trisinapate is found in root vegetables.
Iralukast
Glycerol sinapate
Glycerol sinapate, also known as glycerol sinapic acid, is a member of the class of compounds known as triacylglycerols. Triacylglycerols are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Glycerol sinapate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Glycerol sinapate can be found in radish, which makes glycerol sinapate a potential biomarker for the consumption of this food product.
2'-(4-Hydroxyphenylacetyl)-6'-(4-hydroxy-3-methylbutanoyl)-phloroacetophenone 4'-[rhamnosyl-(1->2)-glucoside]
2-(4-hydroxyphenylacetyl)-6-(4-hydroxy-3-methylbutanoyl)-phloroacetophenone 4-[rhamnosyl-(1->2)-glucoside] is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. 2-(4-hydroxyphenylacetyl)-6-(4-hydroxy-3-methylbutanoyl)-phloroacetophenone 4-[rhamnosyl-(1->2)-glucoside] is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-(4-hydroxyphenylacetyl)-6-(4-hydroxy-3-methylbutanoyl)-phloroacetophenone 4-[rhamnosyl-(1->2)-glucoside] can be found in chinese cinnamon, which makes 2-(4-hydroxyphenylacetyl)-6-(4-hydroxy-3-methylbutanoyl)-phloroacetophenone 4-[rhamnosyl-(1->2)-glucoside] a potential biomarker for the consumption of this food product.
Kaempferol 3-xylosyl-(1-
2)-rhamnoside
Kaempferol 3-(2-(E)-p-coumaroyl-alpha-L-arabinofuranoside)-7-rhamnoside
Sagittatin A
Kaempferol 3-apiosyl-(1-
Isovitexin 7-O-xyloside-2-O-rhamnoside
1-(3,4-Dihydroxy-5-methoxycinnamoyl)-2-feruloylgentiobiose
[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoate
Fe-coproporphyrin III; Coproheme III
C36H38FeN4O8+2 (710.2038898000001)
6-O-(2-O-trans-p-methoxycinnamoyl-3-acetyl)-alpha-L-rhamnopyranosylcatalpol|pulverulentoside I
Kaempferol 3-xylosyl-(1->4)-rhamnoside-7-rhamnoside
Kaempferol 3-rhamnoside-7-xylosyl-(1->2)-rhamnoside
curtisian C
A para-terphenyl that consists of 1,4-diphenylbenzene substituted by acetyloxy group at position 3, hydroxy groups at positions 4 and 4 a (3-hydroxybutanoyl)oxy group at position 6 and [3-(acetyloxy)butanoyl]oxy groups at positions 2 and 5 respectively. It is isolated from the fruit body of the mushroom Paxillus curtisii and exhibits radical scavenging activity.
1-O-[(E)-3,4-dihydroxy-5-methoxycinnamoyl]-2-(E)-feruoylgentiobiose
Biochanin A 7-O-[beta-D-apiofuranosyl-(1->5)-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside]
3-alpha-L-rhodinosyl-4->1-alpha-L-aculosylaquayamycin|saquayamycin G
3-[O-β-D-fucopyranosyl-(1?3)-β-D-fucopyranosyl-(1?4)-{β-D-quinovopyranosyl-(1?2)}-β-D-quinovopyranosyl]-2-acetyl-furan|astebatherioside D
kaempferol 3-O-alpha-L-rhamnopyranosyl-(1?2)-alpha-L-arabinofuranosyl-7-O-alpha-L-rhamnopyranoside
gossypetin 3-O-beta-D-glucopyranosyl-7-O-alpha-L-(3-O-(S)-2-methylbutyryl)rhamnopyranoside|Sinocrassoside D4
catechin-(4alpha->8)-7-O-beta-xylopyranosylcatechin
6-C-[(2-O-beta-rhamnopyranosyl)-beta-glucopyranosyl]-8-C-(beta-arabinopyranosyl)apigenin
6-C-(beta-xylopyranosyl)-8-C-[(2-O-beta-rhamnopyranosyl)-beta-glucopyranosyl]apigenin
2,3,6-tri-O-acetylhenryoside|[2-(beta-D-glucopyranosyloxy)phenyl]methyl 6-hydroxy-2-[(2,3,6-tri-O-acetyl-beta-D-glucopyranosyl)oxy]benzoate
(1R,2S,4S,5S,6R,7R,8S,9R,10S)-8,9-dibenzyloxy-4-hydroxy-1,2,6,15-tetraacetoxy-dihydro-beta-agarofuran
Kaempferol 3-apiosyl-(1->4)-rhamnoside-7-rhamnoside
arillatose E|O-beta-D-glucopyranosyl(1->3)-alpha-D-glucopyranosyl 3-O-sinapoyl-beta-D-fructofuranoside
arillatose C|O-beta-D-fructofuranosyl(1->3)-6-O-sinapoyl-alpha-D-glucopyranosyl beta-D-glucopyranoside
pelargonidin 3-O-beta-D-(p-coumaroyl)-sambubioside
[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoate
C33H42O17_4-(beta-D-Glucopyranosyloxy)benzyl 3-(beta-D-glucopyranosyloxy)-2-{[(2Z)-3-(4-hydroxyphenyl)-2-propenoyl]oxy}-3-methylbutanoate
C33H42O17_(1aS,1bS,2S,5aR,6S,6aS)-6-({3-O-Acetyl-6-deoxy-2-O-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside
C33H42O17_(1aS,1bS,2S,5aR,6S,6aS)-6-({2-O-Acetyl-6-deoxy-3-O-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-L-glucopyranoside
Glycerol trisinapate
Pulverulentoside I
1,2,3,4,5-Pentaphenyl-1-(di-tert-butylphosphino)ferrocene
benzene-1,3-dicarboxylic acid,ethane-1,2-diol,2-[4-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol,terephthalic acid
hermannioside B
A glycosyloxyflavone that is kaempferol attached to alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. It has been isolated from the whole plant of Anthyllis hermanniae.
[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxochromen-3-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
7-[(3Z,5E)-10-(4-acetyl-3-hydroxy-2-propylphenoxy)-1-hydroxy-1-[3-(trifluoromethyl)phenyl]deca-3,5-dien-2-yl]sulfanyl-4-oxochromene-2-carboxylic acid
2-(4-Hydroxyphenylacetyl)-6-(4-hydroxy-3-methylbutanoyl)-phloroacetophenone 4-[rhamnosyl-(1->2)-glucoside]
3-(5-ethenyl-1-oxo-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl)-5-hydroxy-2-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
(3r,4ar,12bs)-9-[(2r,4r,5s,6r)-4,5-dihydroxy-6-methyloxan-2-yl]-4a,8,12b-trihydroxy-3-methyl-3-{[(2s,5s,6s)-6-methyl-5-{[(2r,6s)-6-methyl-5-oxo-2,6-dihydropyran-2-yl]oxy}oxan-2-yl]oxy}-2,4-dihydrotetraphene-1,7,12-trione
(2r,3r,4s,5s,6r)-4-(acetyloxy)-5-hydroxy-6-{[(1r,2s,4s,5r,6r,10r)-2-(hydroxymethyl)-10-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate
(2s,3s,4s,5r,6s)-4-(acetyloxy)-5-hydroxy-6-{[(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate
[(3r,4s,5s)-3,4,5-trihydroxy-6-{[2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-[(1e)-3-methoxyprop-1-en-1-yl]-2,3-dihydro-1-benzofuran-3-yl]methoxy}oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
3-{[(2s,3r,4s,5r,6s)-3,4-dihydroxy-6-methyl-5-{[(2s,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
8-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-hydroxy-3-methylbutyl)chromen-4-one
4-(acetyloxy)-5-hydroxy-2-{[2-(hydroxymethyl)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-6-methyloxan-3-yl 3-(4-methoxyphenyl)prop-2-enoate
1,3-dimethyl-9-{4,7,8,9,10-pentahydroxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6-yl}-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione
4-{1,5-dihydroxy-6-[(2r,4r,5s,6r)-4-hydroxy-6-methyl-5-{[(2s,5s,6s)-6-methyl-5-{[(2r,6s)-6-methyl-5-oxo-2,6-dihydropyran-2-yl]oxy}oxan-2-yl]oxy}oxan-2-yl]-9,10-dioxoanthracen-2-yl}-3-hydroxy-3-methylbutanoic acid
(2s,3s,4s,5r,6s)-4-(acetyloxy)-5-hydroxy-6-{[(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl (2z)-3-(4-methoxyphenyl)prop-2-enoate
4-(acetyloxy)-5-hydroxy-6-{[2-(hydroxymethyl)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl 3-(4-methoxyphenyl)prop-2-enoate
7-{[(2s,3r,4s,5s,6r)-6-({[(2s,3r,4s)-4-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-3-(4-methoxyphenyl)chromen-4-one
3-{[(2s,3s,4s,5r,6s)-3,4-dihydroxy-6-methyl-5-{[(2r,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 2-{[(2s,3r,4s,5r,6r)-3,4-bis(acetyloxy)-6-[(acetyloxy)methyl]-5-hydroxyoxan-2-yl]oxy}-6-hydroxybenzoate
arillatose d
{"Ingredient_id": "HBIN016747","Ingredient_name": "arillatose d","Alias": "NA","Ingredient_formula": "C29H42O20","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)OC4C(C(C(C(O4)CO)O)O)O)O","Ingredient_weight": "710.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1687","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21606608","DrugBank_id": "NA"}
arillatose f
{"Ingredient_id": "HBIN016749","Ingredient_name": "arillatose f","Alias": "NA","Ingredient_formula": "C29H42O20","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C=CC(=O)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)CO)O)O)O)O)CO)O","Ingredient_weight": "710.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1689","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21606610","DrugBank_id": "NA"}
biochanin a-7-o-[β-d-apiofuranosyl-(1→5)-β-d-apiofuranosyl-(1→6)-β-d-glucopyranoside]
{"Ingredient_id": "HBIN018525","Ingredient_name": "biochanin a-7-o-[\u03b2-d-apiofuranosyl-(1\u21925)-\u03b2-d-apiofuranosyl-(1\u21926)-\u03b2-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C32H38O18","Ingredient_Smile": "COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)COC5C(C(CO5)(COC6C(C(CO6)(CO)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2385","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}