Exact Mass: 770.2269
Exact Mass Matches: 770.2269
Found 88 metabolites which its exact mass value is equals to given mass value 770.2269
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Typhaneoside
Isolated from Calendula officinalis (pot marigold). Typhaneoside is found in narrowleaf cattail and ginkgo nuts. Typhaneoside is found in ginkgo nuts. Typhaneoside is isolated from Calendula officinalis (pot marigold). Typhaneoside, extracted from Typha angustifolia L., Typhaneoside can inhibit the excessive autophagy of hypoxia/reoxygenation cells and increase the phosphorylation of Akt and mTOR. Typhaneoside has certain effects on the cardiovascular system, including lowering blood lipid levels, promoting antiatherosclerosis activities, as well as improving immune and coagulation function[1]. Typhaneoside, extracted from Typha angustifolia L., Typhaneoside can inhibit the excessive autophagy of hypoxia/reoxygenation cells and increase the phosphorylation of Akt and mTOR. Typhaneoside has certain effects on the cardiovascular system, including lowering blood lipid levels, promoting antiatherosclerosis activities, as well as improving immune and coagulation function[1].
Isorhamnetin 3-rutinoside 4'-rhamnoside
Isorhamnetin 3-rutinoside 4-rhamnoside is found in fruits. Isorhamnetin 3-rutinoside 4-rhamnoside is isolated from Cucurbita pepo. Isolated from Cucurbita pepo. Isorhamnetin 3-rutinoside 4-rhamnoside is found in fruits.
Isorhamnetin 3-O-[a-L-rhamnopyranosyl-(1->3)-a-L-rhamnopyranosyl-(1->6)-b-D-glucopyranoside]
Isorhamnetin 3-O-[a-L-rhamnopyranosyl-(1->3)-a-L-rhamnopyranosyl-(1->6)-b-D-glucopyranoside] is a constituent of Calendula officinalis (pot marigold). Constituent of Calendula officinalis (pot marigold)
isovitexin 2′′-O-rhamnoside
Typhaneoside
Typhaneoside is a glycoside and a member of flavonoids. CID 44566503 is a natural product found in Opuntia ficus-indica, Coleogyne ramosissima, and other organisms with data available. Typhaneoside, extracted from Typha angustifolia L., Typhaneoside can inhibit the excessive autophagy of hypoxia/reoxygenation cells and increase the phosphorylation of Akt and mTOR. Typhaneoside has certain effects on the cardiovascular system, including lowering blood lipid levels, promoting antiatherosclerosis activities, as well as improving immune and coagulation function[1]. Typhaneoside, extracted from Typha angustifolia L., Typhaneoside can inhibit the excessive autophagy of hypoxia/reoxygenation cells and increase the phosphorylation of Akt and mTOR. Typhaneoside has certain effects on the cardiovascular system, including lowering blood lipid levels, promoting antiatherosclerosis activities, as well as improving immune and coagulation function[1].
6)-O-[beta-D-glucopyranosyl-(1-
Tamarixetin 3-rutinoside-7-rhamnoside
Kaempferol 7-methyl ether 3-neohesperidoside-4-glucoside
Rhamnetin 3-rhamninoside
3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one
Isorhamnetin 3-rhamnosyl-(1->4)-rhamnosyl-(1->6)glucoside
3-O-[alpha-L-Rhamnopyranosyl-(1?2)-alpha-L-rhamnopyranosyl-(1?6)-beta-D-galactopyranoside]-3,3,4,5-Tetrahydroxy-7-methoxyflavone
isorhamnetin 3-O-beta-D-glucopyranosyl-(1->2)-alpha-L-rhamnopyranosyl-7-alpha-L-rhamnopyranoside|isorhamnetin 3-O-beta-D-glucopyranosyl-(1->2)-alpha-L-rhamnopyranosyl-7-O-alpha-L-rhamnopyranoside
chrysoeriol-4-O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->6)-beta-D-glucopyranoside
6-hydroxykaempferol 6-methyl ether 3-O-alpha-rhamnopyranosyl(1->6)-beta-galactopyranoside-7-O-alpha-rhamnopyranoside
isorhamnetin 3-O-alpha-rhamnopyranosyl-(1?3)-O-[alpha-rhamnopyranosyl-(1?6)]-O-beta-galactopyranoside
5-O-alpha-L-rhamnopyranosyl-5,7,4-trihydroxy-8,3-dimethoxyflavone 7-O-beta-D-xylopyranosyl-(1?4)-O-beta-D-galactopyranoside
3-O-(Galactosylrhamnosylrhamnoside)-3,4,5,7-Tetrahydroxy-3-methoxyflavone
3-O-[alpha-L-Rhamnopyranosyl-(1?2)-[alpha-L-rhamnopyranosyl-(1?6)]-beta-D-galactopyranoside]-3,4,5,7-Tetrahydroxy-3-methoxyflavone|Typhaneoside
isorhamnetin 3-O-alpha-L-rhamnopyranosyl-7-O-beta-D-glucopyranosyl(1->2)-alpha-L-rhamnopyranoside|sarmenoside IV
3-O-(Rhamnosylrutinoside)-3,4,5,7-Tetrahydroxy-3-methoxyflavone
7-Methylquercetin-3-Galactoside-6-Rhamnoside-3-Rhamnoside
Acquisition and generation of the data is financially supported in part by CREST/JST.
3-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one
3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one
7-O-Methylquercetin-3-O-galactoside-6-rhamnoside
Annotation level-1
3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one [IIN-based: Match]
Kaempferol 4-methyl ether 3-(2Glc-glucosylrutinoside)
Isorhamnetin 3-rhamnosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]
Isorhamnetin 3-rutinoside 4'-rhamnoside
Isorhamnetin 3-O-[a-L-rhamnopyranosyl-(1->3)-a-L-rhamnopyranosyl-(1->6)-b-D-glucopyranoside]
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-3-yl 6-deoxy-?-L-mannopyranosyl-(1->2)-[6-deoxy-?-L-mannopyranosyl-(1->6)]-?-D-glucopyranoside
Colibactin
A member of the class of 1,3-thiazoles that comprises of two units of 2-[(2-{6-[(2S)-2-methyl-3,4-dihydro-2H-pyrrol-5-yl]-5-oxo-4-azaspiro[2.4]hept-6-en-7-yl}acetamido)methyl]-1,3-thiazole-4-carboxylic acid linked together via the formal condensation of the carboxy groups. It is a secondary metabolite produced by certain strains of bacteria found in the human gut such as Escherichia coli. It has the ability to bind covalently to DNA and is strongly associated with colorectal cancer.
7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl]isoscoparin
A C-glycosyl compound that is isoscoparin in which the hydroxyl hydrogen at position 7 is replaced by an alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl moiety.
sodium 3-(3-carboxypropyl)-2-{3-[7-(diethylamino)-3-methyl-4-phenyl-2H-chromen-2-ylidene]prop-1-en-1-yl}-3-methyl-1-(3-sulfonatopropyl)-3H-indolium-5-sulfonate
3-[(4,5-dihydroxy-6-methyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one
2-(3,5-dihydroxyphenyl)-1-{[3-(3,5-dihydroxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-7-(hydroxymethyl)-2,3-dihydro-1-benzofuran-5-yl]methylidene}-3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydroindene-4,6-diol
3-{[(2r,3s,4r,5s,6s)-6-({[(2s,3s,4s,5r,6r)-3,5-dihydroxy-6-methyl-4-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one
(1z,2s,3s)-2-(3,5-dihydroxyphenyl)-1-{[(2r,3r)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methylidene}-3-(4-hydroxy-3-methoxyphenyl)-2,3-dihydroindene-4,6-diol
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
3-{[(2r,3s,4r,5r,6s)-4,5-dihydroxy-3-{[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-6-({[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
3-[(4,5-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
3,4',5,7-tetrahydroxy-3'-methoxyflavone; 3-o-[alpha-l-rhamnopyranosyl-(1→2)-[alpha-l-rhamnopyranosyl-(1→6)]-beta-d-galactopyranoside]
{"Ingredient_id": "HBIN007249","Ingredient_name": "3,4',5,7-tetrahydroxy-3'-methoxyflavone; 3-o-[alpha-l-rhamnopyranosyl-(1\u21922)-[alpha-l-rhamnopyranosyl-(1\u21926)]-beta-d-galactopyranoside]","Alias": "NA","Ingredient_formula": "C34H42O20","Ingredient_Smile": "NA","Ingredient_weight": "770.69","OB_score": "NA","CAS_id": "107656-83-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8337","PubChem_id": "NA","DrugBank_id": "NA"}