Exact Mass: 636.2198
Exact Mass Matches: 636.2198
Found 149 metabolites which its exact mass value is equals to given mass value 636.2198
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Calix[6]arene
o-Cresolphthalein complexone
Styraxlignolide A
10,11-Dimethoxy-1-methylburnamine 3,4,5-trimethoxybenzoate
1,2,6-Triacetoxy-9,14-dibenzoyloxydihydro-alpha-agarofuran
2)-rhamnoside
1-O-((E)-3-O-beta-D-glucopyranosyl-caffeoyl) alpha-L-xylopyranosyl-(4-2)-beta-D-glucopyranoside|hydrangeifolin II
4,5,6-trimethoxyisoflavone-7-O-alpha-L-rhamnopyranosyl(1->6)-beta-D-glucopyranoside
(2R,3S)-2-beta-D-glucopyranosyloxy-3-hydroxy-2-(2-methylpropyl)butanedioic acid 1-(4-beta-D-glucopyranosyloxybenzyl) ester|1-(4-beta-D-glucopyranosyloxybenzyl)-2-beta-D-glucopyranosyl-2-isobutyltartrate|coelovirin C|dactylorhin D
1alpha,6beta,15-triacetoxy-2alpha,9beta-dibenzoyloxydihydro-beta-agarofuran|1beta,6alpha,15-triacetoxy-2beta,9alpha-dibenzoyloxydihydro-beta-agarofuran|elat-1
(1R,2S,3S,4S,5S,6R,7R,9S,10R)-2,3-diacetoxy-1-benzoyloxy-9-trans-cinnamoyloxy-4,6-dihydroxydihydro-beta-agarofuran
1alpha-acetoxy-2alpha-benzoyloxy-6beta,9beta-difuroyloxy-4beta-hydroxy-dihydro-beta-agarofuran
4-(4-beta-D-glucopyranosyloxybenzyl)-2-beta-D-glucopyranosyl-2-isobutyltartrate|coelovirin D
6-O-acetylpseudolaric acid B-O-beta-D-glucopyranoside
(1alpha,2alpha,8beta,9beta)-1,8,14-tris(acetyloxy)-2,9-bis(benzoyloxy)-beta-dihydroagarofuran
(1R,2S,3S,4S,5S,6R,7R,9S,10R)-1-benzoyloxy-9-cinnamoyloxy-2,6-diacetoxy-3,4-dihydroxy-dihydro-beta-agarofuran
8alpha-acetoxy-11beta,13-dihydroglucozaluzanin C pentaacetate
(-)-cis-2-hydroxy-1-(3,4-dihydro-6-desoxyjacareulin)amino-1,2-dihydroacronycine|oriciacridone A
3-O-methylcrenatoside|3-O-(6-deoxy-alpha-L-mannopyranosyl)-1,2-O-[(2S)-2-(3,4-dihydroxyphenyl)-ethane-1,2-diyl]-beta-D-glucopyranose 4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate]
Tricetin 7,3,4,5-trimethyl eter 5-xylosyl-(1->2)-rhamnoside
Asp Met Trp Trp
Asp Trp Met Trp
Asp Trp Trp Met
Glu Tyr Tyr Tyr
Met Asp Trp Trp
Met Trp Asp Trp
Met Trp Trp Asp
Trp Asp Met Trp
Trp Asp Trp Met
Trp Met Asp Trp
Trp Met Trp Asp
Trp Trp Asp Met
Trp Trp Met Asp
Tyr Glu Tyr Tyr
Tyr Tyr Glu Tyr
Tyr Tyr Tyr Glu
Tricetin 7,3,4,5-trimethyl ether 5-xylosyl-(1->2)-rhamnoside
3-methoxybutyl (Z,Z)-12,12-dibutyl-3-methyl-7,10,14-trioxo-2,6,11,13-tetraoxa-12-stannaheptadeca-8,15-dien-17-oate
Phthalein Complexon
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins
Calix[6]arene
sodium 5-(tert-butyl)-2-[[4-[[4-(tert-butyl)phenyl]amino]-9,10-dihydro-5,8-dihydroxy-9,10-dioxoanthracen-1-yl]amino]benzenesulphonate
Indolo[3,2-b]carbazole, 2,8-dibromo-5,11-dihydro-5,11-dioctyl
9-[1,1-Biphenyl]-3-yl-9-[1,1-biphenyl]-4-yl-3,3-bi-9H-carbazole
7-(4-(9-phenyl-9H-carbazol-2-yl)quinazolin-2-yl)-7H-dibenzo[c,g]carbazole
N-[4-[(2,3-dihydroxybenzoyl)amino]butyl]-N-[3-[(2,3-dihydroxybenzoyl)amino]propyl]-2-(2,3-dihydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxamide
(8R)-3-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-7-(1-oxo-3,3-diphenylpropyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide
N-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide
alpha-D-mannosyl-(1->3)-[alpha-D-mannosyl-(1->6)]-[beta-D-xylosyl-(1->2)]-beta-D-mannose
2-N-acetyl-alpha-D-glucosaminopyranosyl-(1->3)-2-N-acetyl-6-(5-aminopentyl phosphoryl)-alpha-D-glucosaminopyranosyl-(1->2)-(2R)-3-hydroxypropanoate
A disaccharide derivative consisting of an N-acetyl-alpha-D-glucosaminyl residue linked (1->3) to an alpha-D-glucoside residue, the anomeric carbon of which is linked to O-2 of D-glyceric acid and the O-6 of which is connecteded via a phospho linkage to a 5-aminopentyl group.
(2R,3R,4R,5S)-3-[(2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexane-1,2,5,6-tetrol
[(1s,2s,5s,6s,7s,9r,12r)-5-(acetyloxy)-6-[(acetyloxy)methyl]-2,12-dihydroxy-2,10-dimethyl-7-{[(2e)-3-phenylprop-2-enoyl]oxy}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-10-yl]methyl benzoate
[(8r,9s,10s,12r,13s,14s,16s,17s,19r,20s,21r,22s)-9,16,21,22-tetrahydroxy-5-(hydroxymethyl)-13,20,25-trimethyl-4,24-dioxo-3,23-dioxanonacyclo[14.10.1.0²,⁶.0²,¹⁴.0⁸,¹³.0¹⁰,¹².0¹⁷,¹⁹.0²⁰,²⁷.0²²,²⁶]heptacosa-1(27),5,25-trien-9-yl]methyl (2e)-2-methylbut-2-enoate
[3,4-dihydroxy-5-({3,4,5-trihydroxy-6-[2-hydroxy-4-(3-oxobutyl)phenoxy]oxan-2-yl}methoxy)oxolan-3-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
2-(3,4-dimethoxyphenyl)-5-methoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
(2r,3r,4s,5s,6r)-2-[(3s)-3-[2-(2h-1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]-3-hydroxypropoxy]-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(1s,2r,4s,5r,6r,7s,9r,12r)-5,12-bis(acetyloxy)-6-[(acetyloxy)methyl]-4-(benzoyloxy)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
4-(4-methoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5-[(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]-5h-furan-2-one
methyl (1r,9s,11s,14e,15s,17s,19r)-14-ethylidene-5,6-dimethoxy-2-methyl-19-[(3,4,5-trimethoxybenzoyloxy)methyl]-18-oxa-2,12-diazahexacyclo[9.6.1.1⁹,¹⁵.0¹,⁹.0³,⁸.0¹²,¹⁷]nonadeca-3,5,7-triene-19-carboxylate
2-{3-[2-(2h-1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl]-3-hydroxypropoxy}-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol
4,8,15,19,26,30-hexahydroxy-1,12-dithia-4,9,15,20,26,31-hexaazacyclotritriaconta-8,19,30-triene-5,16,27-trione
10,11-dimethoxy-1-methyldeacetylpicraline-3',4',5'-trimethoxy-benzoate
{"Ingredient_id": "HBIN000010","Ingredient_name": "10,11-dimethoxy-1-methyldeacetylpicraline-3',4',5'-trimethoxy-benzoate","Alias": "NA","Ingredient_formula": "C34H40N2O10","Ingredient_Smile": "CC=C1CN2C3CC1C(C45C3(N(C6=CC(=C(C=C64)OC)OC)C)OC2C5)(COC(=O)C7=CC(=C(C(=C7)OC)OC)OC)C(=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6258","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1(10)Z, 4Z- furan- dien-6-one
{"Ingredient_id": "HBIN000248","Ingredient_name": "1(10)Z, 4Z- furan- dien-6-one","Alias": "NA","Ingredient_formula": "C40H38Cl2O3","Ingredient_Smile": "CC1=CC(=C(C2=CC=C(C=C2)Cl)C3=CC=C(O3)C(=C4C=C(C(=O)C(=C4)C(C)(C)C)C)C5=CC=C(C=C5)Cl)C=C(C1=O)C(C)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42319","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3'''-o-methylcrenatoside
{"Ingredient_id": "HBIN009343","Ingredient_name": "3'''-o-methylcrenatoside","Alias": "NA","Ingredient_formula": "C30H36O15","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C3C(OCC(O3)C4=CC(=C(C=C4)O)O)OC(C2OC(=O)C=CC5=CC(=C(C=C5)O)OC)CO)O)O)O","Ingredient_weight": "636.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14254","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102333427","DrugBank_id": "NA"}