Exact Mass: 636.1519552
Exact Mass Matches: 636.1519552
Found 132 metabolites which its exact mass value is equals to given mass value 636.1519552,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Kaempferol 3-(6'-acetylgalactoside) 7-rhamnoside
Kaempferol 3-(6-acetylgalactoside) 7-rhamnoside is found in broad bean. Kaempferol 3-(6-acetylgalactoside) 7-rhamnoside is isolated from Vicia faba. Isolated from Vicia faba. Kaempferol 3-(6-acetylgalactoside) 7-rhamnoside is found in pulses and broad bean.
Quercetin 3-(4'-acetylrhamnoside) 7-rhamnoside
Quercetin 3-(4-acetylrhamnoside) 7-rhamnoside is found in fruits. Quercetin 3-(4-acetylrhamnoside) 7-rhamnoside is isolated from Mespilus germanica (European medlar). Isolated from Mespilus germanica (European medlar). Quercetin 3-(4-acetylrhamnoside) 7-rhamnoside is found in medlar and fruits.
CpG dinucleotides
o-Cresolphthalein complexone
Kaempferol 3-O-(6'-acetyl-galactoside) 7-O-rhamnoside
Kaempferol 3-o-(6-acetyl-galactoside) 7-o-rhamnoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Kaempferol 3-o-(6-acetyl-galactoside) 7-o-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-o-(6-acetyl-galactoside) 7-o-rhamnoside can be found in broad bean, which makes kaempferol 3-o-(6-acetyl-galactoside) 7-o-rhamnoside a potential biomarker for the consumption of this food product.
Multiflorin A
Multiflorin a is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Multiflorin a is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Multiflorin a can be found in peach, which makes multiflorin a a potential biomarker for the consumption of this food product.
Kaempferol 3-(4-acetyl-6-p-coumarylglucoside)
Diosmetin 7-Apiosyl-(1-
Rhamnazin 3-[6-(3-hydroxy-3-methylglutaryl)glucoside]
Dentatiflavonoid
8-C-beta-D-Xylopyranosylchrysoeriol 4-O-acetyl 2-O-glucoside
Kaempferol 3-(3-acetyl-6-p-coumaroylglucoside)
Kaempferol 3-(6-acetylglucoside)-7-rhamnoside
Kaempferol 3-(6-acetylgalactoside)-7-rhamnoside
EP_M637
CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 2206
9-methoxy-7-[4-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]-[1,3]dioxolo[4,5-g]chromen-8-one
1-O-((E)-3-O-beta-D-glucopyranosyl-caffeoyl) alpha-L-xylopyranosyl-(4-2)-beta-D-glucopyranoside|hydrangeifolin II
7-O-[2-O-(5-O-vanilloyl-beta-D-apiofuranosyl)-beta-D-glucopyranosyl]-6-methoxycoumarin|eryciboside E
kaempferol 3-O-[(2-O-acetyl-beta-D-glucopyranosyl)-(1->4)-alpha-L-rhamnopyranoside]|palmatoside C
7-O-[6-O-(5-O-vanilloyl-beta-D-apiofuranosyl)-beta-D-glucopyranosyl]-6-methoxycoumarin|eryciboside D
dalpatein 7-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
kaempferol-3-O-alpha-L-rhamnopyranosyl-(1?2)-[3-O-acetyl]-beta-D-glucopyranoside
kaempferol 3-O-(6-O-acetyl-3-beta-D-glucopyranosyl)-alpha-L-rhamnopyranoside|multiflorin C
Viscumneoside IV
A viscumneoside that is rhamnacine (3,7-dimethylquercetin) in which the hydroxy group at position 3 has been converted to the corresponding beta-D-glucoside and in which the hydroxy group at position 6 of the glucosyl moiety has been acylated by formal condensatio with the pro-R carboxy group of 3-hydroxy-3-methylglutaric acid.
kaempferol 3-O-beta-D-(2-O-acetyl)glucopyranosyl-7-O-alpha-L-rhamnopyranoside|Sinocrassoside A13
pectolinaringenin 7-O-alpha-L-rhamnopyranosyl-(1?2)-O-beta-D-glucuronopyranoside
5,4-dimethoxy-6,7-methylenedioxy-flavone-3-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside|Periginatorine
6-O-(4-Hydroxycinnamoyl),mono-Ac-3-O-beta-D-Glucopyranosyloxy-4鈥樎?5,7-trihydroxyflavone
9-methoxy-7-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]-[1,3]dioxolo[4,5-g]chromen-8-one
3-(1,3-benzodioxol-5-yl)-7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5,6-dimethoxychromen-4-one
3-(1,3-benzodioxol-5-yl)-7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5,6-dimethoxychromen-4-one [IIN-based on: CCMSLIB00000846561]
3-(1,3-benzodioxol-5-yl)-7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5,6-dimethoxychromen-4-one [IIN-based: Match]
Quercetin 3-(4''-acetylrhamnoside) 7-rhamnoside
Isoflupredone
Shyobunyl acetate
6-geranylnaringenin is a member of the class of compounds known as 6-prenylated flavanones. 6-prenylated flavanones are flavanones that features a C5-isoprenoid substituent at the 6-position. 6-geranylnaringenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-geranylnaringenin can be found in beer, which makes 6-geranylnaringenin a potential biomarker for the consumption of this food product. Constituent of the seeds of Cassia tora (charota). Rubrofusarin 6-[glucosyl-(1->3)-glucosyl-(1->6)-glucoside] is found in coffee and coffee products, herbs and spices, and pulses. Constituent of the seeds of Cassia tora (charota). Norrubrofusarin 6-gentiobioside is found in coffee and coffee products, herbs and spices, and pulses. C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C93259 - VEGFR Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163953 - VEGFR-targeting Agent C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164037 - PDGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2336 - Raf Kinase Inhibitor Constituent of Galbanum absolute. Shyobunyl acetate is found in herbs and spices. C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents Sorafenib Tosylate (Bay 43-9006 Tosylate) is a potent and orally active Raf inhibitor with IC50s of 6 nM and 20 nM for Raf-1 and B-Raf, respectively. SorafenibTosylate is a multikinase inhibitor with IC50s of 90 nM, 15 nM, 20 nM, 57 nM and 58 nM for VEGFR2, VEGFR3, PDGFRβ, FLT3 and c-Kit, respectively. Sorafenib Tosylate induces autophagy and apoptosis. Sorafenib Tosylate has anti-tumor activity. Sorafenib Tosylate is a ferroptosis activator[1].
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
sodium 5-(tert-butyl)-2-[[4-[[4-(tert-butyl)phenyl]amino]-9,10-dihydro-5,8-dihydroxy-9,10-dioxoanthracen-1-yl]amino]benzenesulphonate
C34H33N2NaO7S (636.1906068000001)
Indolo[3,2-b]carbazole, 2,8-dibromo-5,11-dihydro-5,11-dioctyl
C34H42Br2N2 (636.1714532000001)
Fortaz
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
L-Alaninamide, glycyl-N-(2-mercaptoethyl)-, 2,2-disulfide bis(trifluoroacetate)
L-gamma-glutamyl-S-[(1R,2S)-1-(2-chlorophenyl)-2-(4-fluorophenyl)-1-hydroxy-3-(1H-1,2,4-triazol-1-yl)propan-2-yl]-L-cysteinylglycine
dalpatein beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
(3R)-3-hydroxy-3-methyl-5-oxo-5-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxyoxan-2-yl]methoxy]pentanoic acid
(3S,5S,6R)-6-[(2S,3S,5S)-6-carboxy-4,5-dihydroxy-2-[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
3-(1,3-Benzodioxol-5-yl)-7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5,6-dimethoxychromen-4-one
Sorafenib Tosylate
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C93259 - VEGFR Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163953 - VEGFR-targeting Agent C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164037 - PDGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2336 - Raf Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents Sorafenib Tosylate (Bay 43-9006 Tosylate) is a potent and orally active Raf inhibitor with IC50s of 6 nM and 20 nM for Raf-1 and B-Raf, respectively. SorafenibTosylate is a multikinase inhibitor with IC50s of 90 nM, 15 nM, 20 nM, 57 nM and 58 nM for VEGFR2, VEGFR3, PDGFRβ, FLT3 and c-Kit, respectively. Sorafenib Tosylate induces autophagy and apoptosis. Sorafenib Tosylate has anti-tumor activity. Sorafenib Tosylate is a ferroptosis activator[1].
methyl (2r)-8-{3-[3,6-dihydroxy-2-(methoxycarbonyl)-4-methylbenzoyl]-2,4-dihydroxyphenyl}-5-hydroxy-2-[(2s,3r)-3-methyl-5-oxooxolan-2-yl]-4-oxo-3h-1-benzopyran-2-carboxylate
[(2r,3r,4s,5r,6s)-4-(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-4-oxo-2-(4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-7-yl]oxy}oxan-2-yl]methyl acetate
[3-(acetyloxy)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate
9-methoxy-7-(4-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}phenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one
7-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-9-methoxy-6-(4-methoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one
9-methoxy-7-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}phenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one
2-methyl-1,3,6-trihydroxyanthraquinone3-o-(6'-o-acetyl)- α-l-rhamnosyl-(1→2)-β-d-glucoside
{"Ingredient_id": "HBIN005941","Ingredient_name": "2-methyl-1,3,6-trihydroxyanthraquinone3-o-(6'-o-acetyl)- \u03b1-l-rhamnosyl-(1\u21922)-\u03b2-d-glucoside","Alias": "NA","Ingredient_formula": "C29H32O16","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14768","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
Acacetin-7-glucurono-(1-2)-glucuronide
{"Ingredient_id": "HBIN014297","Ingredient_name": "Acacetin-7-glucurono-(1-2)-glucuronide","Alias": "acacetin-7-glucurono-(1-2)-glucuronide","Ingredient_formula": "C28H28O17","Ingredient_Smile": "COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)O","Ingredient_weight": "636.56","OB_score": "28.92477571","CAS_id": "NA","SymMap_id": "SMIT00948","TCMID_id": "25786","TCMSP_id": "MOL000152","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}