Exact Mass: 770.2621512000001
Exact Mass Matches: 770.2621512000001
Found 107 metabolites which its exact mass value is equals to given mass value 770.2621512000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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.
Leonoside A
Leonoside A is found in root vegetables. Leonoside A is a constituent of Stachys sieboldii (Chinese artichoke). Constituent of Stachys sieboldii (Chinese artichoke). Leonoside A is found in root vegetables.
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)
Carboxyatractyloside
C31H46O18S2 (770.2125456000001)
Niazicin A
C34H46N2O14S2 (770.2390336000001)
Constituent of Moringa oleifera (horseradish tree). Niazicin A is found in fats and oils, herbs and spices, and green vegetables.
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].
Poliumoside
Poliumoside is an oligosaccharide. Poliumoside is a natural product found in Barleria lupulina, Teucrium polium, and other organisms with data available. Poliumoside, a caffeoylated phenylpropanoid glycoside, is isolated from Brandisia hancei stems and leaves. Poliumoside is an advanced glycation end product (AGE) formation and rat lens aldose reductase (RLAR) inhibitor, with IC50s of 19.69 and 8.47 μM, respectively. Poliumoside also has antiinflammatory and antioxidant activity[1][2][3]. Poliumoside, a caffeoylated phenylpropanoid glycoside, is isolated from Brandisia hancei stems and leaves. Poliumoside is an advanced glycation end product (AGE) formation and rat lens aldose reductase (RLAR) inhibitor, with IC50s of 19.69 and 8.47 μM, respectively. Poliumoside also has antiinflammatory and antioxidant activity[1][2][3].
Carboxyatractyloside
C31H46O18S2 (770.2125456000001)
Carboxyatractyloside is a diterpene glycoside. Carboxyatractyloside is a natural product found in Coffea with data available.
6)-O-[beta-D-glucopyranosyl-(1-
Tamarixetin 3-rutinoside-7-rhamnoside
Kaempferol 7-methyl ether 3-neohesperidoside-4-glucoside
Rhamnetin 3-rhamninoside
[(2R,3R,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-4-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
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
(3S)-1c-[(4S)-5-methoxycarbonyl-2t-(tetra-O-acetyl-beta-D-glucopyranosyloxy)-3c-vinyl-3,4-dihydro-2H-pyran-4r-ylmethyl]-2-methyl-2,3,4,9-tetrahydro-1H-beta-carboline-3r-carboxylic acid methyl ester|tetra-O-acetyl-5beta-methoxycarbonyl-N4-methyl-strictosidine|tetra-O-acetyl-N4-methyl-3alpha,4,5alpha,6-tetrahydro-deoxycordifoline methyl ester
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
2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside 4-[(2E)-3-(3,4-dihydroxyphenyl)-prop-2-enoate] 6-[(2E)-3-(4-hydroxyphenyl)-prop-2-enoate]|galypumoside A
chrysoeriol-4-O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->6)-beta-D-glucopyranoside
2-(4-hydroxyphenyl)ethyl O-6-deoxy-alpha-L-mannopyranosyl-(1->3)-O-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranoside|cistantubuloside A
Methyl epipodophyllate 7-O-??-D-Glucopyranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
1-(3,4-dihydroxyphenylethyl)-O-alpha-L-lyxopyranosil-(1->2)-alpha-L-rhamnopyranosil-(1->3)-6-O-transferuloyl-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.
[(2R,3R,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4,5-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
[(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
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
[6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
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]
[(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate [IIN-based on: CCMSLIB00000847228]
[(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate [IIN-based: Match]
[6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate_major
[(2R,3R,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-4-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate_major
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]
Leonoside A
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
(+)-TUBOCURARINE CHLORIDE PENTAHYDRATE
C37H52Cl2N2O11 (770.2947982000001)
D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant
Zinc,bis[O,O-bis(2-ethylhexyl) phosphorodithioato-kS,kS]-, (T-4)-
(r)-1-[(r)-2-[2-[di(3,5-xylyl)phosphino]phenyl]ferrocenyl]ethyldi(3,5-xylyl)phosphine
C50H52FeP2 (770.2893442000001)
(11aR)-3,7-Bis([1,1:3,1-terphenyl]-5-yl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin
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.
Niruriside
An O-acyl carbohydrate that consists of beta-D-fructofuranosyl beta-D-glucopyranoside in which the hydroxy protons are replaced by acetyl and trans-cinnamoyl groups. Isolated from Phyllanthus niruri, it exhibits anti-HIV activity.
[4,5-Dihydroxy-6-[4-[(methoxycarbothioylamino)methyl]phenoxy]-2-methyloxan-3-yl] acetate
C34H46N2O14S2 (770.2390336000001)
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
C39H43N2NaO9S2 (770.2307548000001)
ferricrocin
A member of the class of ferrichromes that is an iron(III) chelate of the homodetic cyclic hexapeptide cyclo(glycyl-L-serylglycyl-N(5)-acetyl-N(5)-hydroxy-L-ornithyl-N(5)-acetyl-N(5)-hydroxy-L-ornithyl-N(5)-acetyl-N(5)-hydroxy-L-ornithyl).