Exact Mass: 710.2363
Exact Mass Matches: 710.2363
Found 50 metabolites which its exact mass value is equals to given mass value 710.2363
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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.
[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
6-O-(2-O-trans-p-methoxycinnamoyl-3-acetyl)-alpha-L-rhamnopyranosylcatalpol|pulverulentoside I
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
[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
Pulverulentoside I
2-(4-Hydroxyphenylacetyl)-6-(4-hydroxy-3-methylbutanoyl)-phloroacetophenone 4-[rhamnosyl-(1->2)-glucoside]
(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
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
(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
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"}