Exact Mass: 626.2152
Exact Mass Matches: 626.2152
Found 207 metabolites which its exact mass value is equals to given mass value 626.2152
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
7-Hydroxy-1,4,5-trimethoxyxanthone 7-O-[b-D-glucosyl-(1->2)-b-D-galactoside]
7-Hydroxy-1,4,5-trimethoxyxanthone 7-O-[b-D-glucosyl-(1->2)-b-D-galactoside] is found in herbs and spices. 7-Hydroxy-1,4,5-trimethoxyxanthone 7-O-[b-D-glucosyl-(1->2)-b-D-galactoside] is a constituent of the rhizomes of Acorus calamus (sweet flag) Constituent of the rhizomes of Acorus calamus (sweet flag). 7-Hydroxy-1,4,5-trimethoxyxanthone 7-O-[b-D-glucosyl-(1->2)-b-D-galactoside] is found in herbs and spices and root vegetables.
5-Methyleriodictyol 7-[glucosyl-(1->4)-galactoside]
5-Methyleriodictyol 7-[glucosyl-(1->4)-galactoside] is found in cereals and cereal products. 5-Methyleriodictyol 7-[glucosyl-(1->4)-galactoside] is a constituent of the seeds of Fagopyrum esculentum (buckwheat). Constituent of the seeds of Fagopyrum esculentum (buckwheat). 5-Methyleriodictyol 7-[glucosyl-(1->4)-galactoside] is found in common buckwheat and cereals and cereal products.
Z-Asp-Glu-Val-Asp-fluoromethylketone
Pneumatopterin A
(3R)-7,2-Dihydroxy-3,4-dimethoxyisoflavan 7,2-O-diglucoside
4)-galactoside
5-{carboxy[4-(beta-D-glucopyranosyloxy)-3-hydroxy-2,5-bis(3-methylbut-2-en-1-yl)phenyl]methoxy}-3-hydroxy-3-methyl-5-oxopentanoic acid|sabphenoside B
4-hydroxy-3-methoxyphenyl beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|4-hydroxy-3-methoxyphenyl-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside
(3R)-5,7-dihydroxy-8-(2-O-veratroyl-beta-D-glucopyranosyl)-3-(4-hydroxybenzyl)-6-methylchroman-4-one
1alpha,2alpha,9beta-tri-(beta-)furoyloxy-4beta-hydroxy-15-acetoxy-beta-dihydroagarofuran|1??,2??,9??-Tri-(??-)furoyloxy-4??-hydroxy-15-acetoxy-??-dihydroagarofuran
1-hydroxy-3,6,7-trimethoxyxanthone-2,4-di-C-glucoside
(2S)-homoeriodictyol 7,4-di-O-beta-D-glucopyranoside
2,3,4,5-tetramethoxy-1-O-primeverosyloxyxanthone|2,3,4,5-tetramethoxyxanthone-1-O-primeveroside
paepalantine-9-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside
2-O-acetylhenryoside|[2-(beta-D-glucopyranosyloxy)phenyl]methyl 2-[(2-O-acetyl-beta-D-glucopyranosyl)oxy]-6-hydroxybenzoate
3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-[4-(3-hydroxy-1-(E)-propenyl)-2-methoxyphenoxylpropyl]-beta-D-glucopyranoside
1-O-[beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranosyl]-3,5,7,8-tetramethoxyxanthone|kouitchenside E
hesperetin-7-O-[beta-D-glucopyranosyl-(1?3)]-beta-D-glucopyranosyl
4-methoxy-5,7,3,5-tetrahydroxyflavanone-3-O-rhamnopyranosyl-(1?3)-rhamnopyranoside
nagilactone C 7-O-alpha-L-arabinopyranosyl-(1->4)-beta-D-xylopyranoside
1-O-[beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranosyl]-3,4,7,8-tetramethoxyxanthone|kouitchenside B
(3R)-1,7-bis-(3,4-dihydroxyphenyl)-3-heptanol 3-O-beta-D-glucopyranosyl-(1->3)-beta-D-xylopyranoside|rubranoside C
1alpha-acetoxy-2alpha,6beta,9beta-trifuroyloxy-4beta-hydroxy-dihydro-beta-agarofuran
beta-D-glucopyranosyl-(6->1)-beta-D-glucopyranosyl-4-(4-n-butylphenyl) 3,4,5-trihydroxybenzoate
2,3,5-trimethoxy-1-O-gentiobiosyloxyxanthone|2,3,5-trimethoxyxanthone-1-O-gentiobioside
2,3,4,7-tetramethoxy-1-O-primeverosyloxyxanthone|2,3,4,7-tetramethoxyxanthone-1-O-primeveroside
4-hydroxy-2-methoxyphenyl beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|4-hydroxy-2-methoxyphenyl-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside
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5-O-Methyleriodictyol 7-glucosyl-(1->4)-galactoside
7-Hydroxy-1,4,5-trimethoxyxanthone 7-O-[b-D-glucosyl-(1->2)-b-D-galactoside]
N-(9-{(2R,6S)-6-(Hydroxymethyl)-4-[(4-methoxyphenyl)(diphenyl)met hyl]-2-morpholinyl}-9H-purin-6-yl)benzamide
5-[4-(3,5-Dimethyl-4-nitrostyryl)benzamido]-2-(6-hydroxy-3-oxo-3H-xanthene-9-yl)benzoic Acid Monohydrate
2,6-Bis(di-tert-butylphosphinoxy)phenylchlorohydroiridium(III)
Seladelpar lysine
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist
N,N-bis(2,4,6-trimethylphenyl)-3,4:9,10-perylenebis(dicarboximide)
magnesium;3-[(21S,22S)-16-ethenyl-11-ethyl-12-formyl-3-methoxycarbonyl-17,21,26-trimethyl-4-oxido-23,25-diaza-7,24-diazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),3,5(26),8,10(25),11,13,15,17,19-undecaen-22-yl]propanoate
Ajugamarin A2 Chlorohydrin
A diterpene lactone isolated from the whole plants of Ajuga ciliata.
Guangsangon K
A member of the class of polyphenols consisting of a methylcyclohexene ring attached to a 2,4-dihydroxyphenyl, 2,4-dihydroxybenzoyl and dihydroflavonol moieties at positions 5, 4 and 3 respectively. Regarded biogenetically as a Diels-Alder adduct, it is isolated from the stem barks of Morus macroura and exhibits antioxidant activity.
4-cyano-N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-[4-(trifluoromethyl)phenyl]ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide
(2s,3r,4s,5s,6r)-2-[(3r)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-6-methyl-4-oxo-2,3-dihydro-1-benzopyran-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,4-dimethoxybenzoate
2,3,7-trimethoxy-1-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}xanthen-9-one
6-({[5-(4-butylphenoxy)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl 3,4,5-trihydroxybenzoate
2,3,4,5-tetramethoxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}xanthen-9-one
(1s)-1-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-3,5,7,9,11,13(21),14,16,18-nonaene-5,15-diol
5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2,3-dihydro-1-benzopyran-4-one
(2s)-2-{3-[(1s,5r,6s)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one
(2s)-8-{5-[(2s)-5,7-dimethoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-2-methoxyphenyl}-2-(3,4-dimethoxyphenyl)-5-methoxy-2,3-dihydro-1-benzopyran-4-one
(2s,3r,4s,5r,6s)-2-{[(3r)-3-(3,4-dimethoxy-2-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-{[3-(3,4-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(2s,4r)-4-hydroxy-6-(hydroxymethyl)-8-methyl-2-phenyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2,3,4,7-tetramethoxyxanthone-1-o-β-d-xylopy-ranosyl-(1→6)-β-d-glucopyranoside
{"Ingredient_id": "HBIN003864","Ingredient_name": "2,3,4,7-tetramethoxyxanthone-1-o-\u03b2-d-xylopy-ranosyl-(1\u21926)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C28H34O16","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21175","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-(4-hydroxyphenyl)ethyl 1-o-β-d-[5-o-(3,4,5-trimethoxybenzoyl)]-apiofuranosyl-(1→6)-β-d-glucopyranoside
{"Ingredient_id": "HBIN004415","Ingredient_name": "2-(4-hydroxyphenyl)ethyl 1-o-\u03b2-d-[5-o-(3,4,5-trimethoxybenzoyl)]-apiofuranosyl-(1\u21926)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C29H38O15","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10621","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s)-homoeriodictyol7,4'-di-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN006811","Ingredient_name": "(2s)-homoeriodictyol7,4'-di-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C28H34O16","Ingredient_Smile": "COC1=C(C=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)OC5C(C(C(C(O5)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15775","TCMID_id": "9604","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}