Exact Mass: 742.2320182000001

Exact Mass Matches: 742.2320182000001

Found 110 metabolites which its exact mass value is equals to given mass value 742.2320182000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Eleutheroside

(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6R,6aS)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C34H46O18 (742.2684016000001)


Eleutheroside E is a lignan and a glycoside. Eleutheroside E is a natural product found in Eleutherococcus senticosus with data available. Eleutheroside E is an important component of Acanthopanax, which has anti-inflammatory and protective effects on ischemic heart. Eleutheroside E is an important component of Acanthopanax, which has anti-inflammatory and protective effects on ischemic heart.

   

Liriodendrin

(2S,3R,4S,5S,6R)-2-[2-[6-[2,4-dimethoxy-3,6-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]phenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C34H46O18 (742.2684016000001)


Liriodendrin is a natural product found in Kalopanax septemlobus, Eleutherococcus gracilistylus, and other organisms with data available. Eleutheroside D is found in tea. Eleutheroside D is a constituent of Siberian ginseng (Eleutherococcus (Acanthopanax) senticosus). Isolated from Eleutherococcus senticosus (Siberian ginseng). Liriodendrin is found in tea. Eleutheroside E is an important component of Acanthopanax, which has anti-inflammatory and protective effects on ischemic heart. Eleutheroside E is an important component of Acanthopanax, which has anti-inflammatory and protective effects on ischemic heart. Syringaresinol diglucoside is a natural compound from bamboo leaves[1]. Syringaresinol diglucoside is a natural compound from bamboo leaves[1].

   

Flavonol base + 4O, O-Hex-dHex-Pen

Flavonol base + 4O, O-Hex-dHex-Pen

C32H38O20 (742.1956348)


Annotation level-3

   

Troxerutin

2-(3,4-bis(2-hydroxyethoxy)phenyl)-5-hydroxy-7-(2-hydroxyethoxy)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C33H42O19 (742.2320182000001)


Troxerutin is a rutoside, a naturally occurring flavonoid. Flavonoids are polyphenolic compounds that are present in most fruits and vegetables. Although flavonoids are devoid of classical nutritional value, they are increasingly viewed as beneficial dietary components that act as potential protectors against human diseases such as coronary heart disease, cancers, and inflammatory bowel disease. Troxerutin is a beneficial cofactor in coumarin preparations used for the therapy of chronic venous insufficiency, since has hepatoprotective properties and thus protects the liver from a possible lipid peroxidation caused by coumarin. Oxidative stress might be involved in the upregulation of retinal vascular endothelial growth factor (VEGF) during early diabetes, and it is likely that troxerutin has comparatively effective antioxidant properties; therefore, troxerutin might be a useful treatment for attenuating diabetic retinopathy. Troxerutin offers protection against gamma-radiation-induced micronuclei formation and DNA strand breaks and enhances repair of radiation-induced DNA strand breaks, in addition to anti-erythrocytic, anti-thrombic, fibrinolytic and oedema-protective rheological activity. (PMID: 15601310, 15693708, 16294503, 16311905). C - Cardiovascular system > C05 - Vasoprotectives > C05C - Capillary stabilizing agents > C05CA - Bioflavonoids Troxerutin has been used in trials studying the treatment of Chronic Venous Insufficiency. D006401 - Hematologic Agents > D000925 - Anticoagulants C26170 - Protective Agent > C275 - Antioxidant Bioflavonoid Troxerutin, also known as vitamin P4, is a tri-hydroxyethylated derivative of natural bioflavonoid rutins which can inhibit the production of reactive oxygen species (ROS) and depress ER stress-mediated NOD activation. Troxerutin, also known as vitamin P4, is a tri-hydroxyethylated derivative of natural bioflavonoid rutins which can inhibit the production of reactive oxygen species (ROS) and depress ER stress-mediated NOD activation.

   

Quercetin 3-(2Gal-apiosylrobinobioside)

3-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

C32H38O20 (742.1956348)


Quercetin 3-(2Gal-apiosylrobinobioside) is found in cereals and cereal products. Quercetin 3-(2Gal-apiosylrobinobioside) is a constituent of cañihua (Chenopodium pallidicaule) flour. Constituent of ca~nihua (Chenopodium pallidicaule) flour. Quercetin 3-(2Gal-apiosylrobinobioside) is found in cereals and cereal products.

   

Naringin 4'-glucoside

7-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-5-hydroxy-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C33H42O19 (742.2320182000001)


Naringin 4-glucoside is found in citrus. Naringin 4-glucoside is isolated from grapefruit. Isolated from grapefruit. Naringin 4-glucoside is found in citrus.

   

Licoagrone

2-(4,5-dihydroxy-2-{[(2Z)-6-hydroxy-7-(3-methylbut-2-en-1-yl)-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)-6-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-3-one

C45H42O10 (742.2777832)


Licoagrone is found in herbs and spices. Licoagrone is isolated from hairy root cultures of Glycyrrhiza glabra. Isolated from hairy root cultures of Glycyrrhiza glabra. Licoagrone is found in tea and herbs and spices.

   

Narirutin 4'-glucoside

5-hydroxy-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-3,4-dihydro-2H-1-benzopyran-4-one

C33H42O19 (742.2320182000001)


Isolated from grapefruit. Narirutin 4-glucoside is found in citrus and grapefruit/pummelo hybrid. Narirutin 4-glucoside is found in citrus. Narirutin 4-glucoside is isolated from grapefruit.

   

Hexacarboxylporphyrin I

3-[9,14,19-tris(2-carboxyethyl)-10,15-bis(carboxymethyl)-5,20-dimethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-4-yl]propanoic acid

C38H38N4O12 (742.2486108)


Hexacarboxylporphyrin I is a bile product that arises from the conversion of Hexacarboxylporphyrinogen I to Hexacarboxylporphyrin I by porphyrinogen carboxy-lyase (EC 4.1.1.37). A bile product that arises from the conversion of Hexacarboxylporphyrinogen I to Hexacarboxylporphyrin I by porphyrinogen carboxy-lyase (EC 4.1.1.37). [HMDB]

   

Porphinehexacarboxylic acid

3-[9,15,19-tris(2-carboxyethyl)-5,20-bis(carboxymethyl)-10,14-dimethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-4-yl]propanoic acid

C38H38N4O12 (742.2486108)


Porphinehexacarboxylic acid is a porphyrinogen intermediate metabolite in the catalytic decarboxylation of the acetate groups on the rings A, B, C and D of uroporphyrinogen III to coproporphyrinogen III, a process mediated by Uroporphyrinogen decarboxylase (EC 4.1.1.37), a cytosolic haem-biosynthetic enzyme (PMID: 8424794) [HMDB] Porphinehexacarboxylic acid is a porphyrinogen intermediate metabolite in the catalytic decarboxylation of the acetate groups on the rings A, B, C and D of uroporphyrinogen III to coproporphyrinogen III, a process mediated by Uroporphyrinogen decarboxylase (EC 4.1.1.37), a cytosolic haem-biosynthetic enzyme (PMID: 8424794).

   

Hexacarboxylporphyrin III

3-[9,14,20-tris(2-carboxyethyl)-10,19-bis(carboxymethyl)-5,15-dimethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]propanoic acid

C38H38N4O12 (742.2486108)


Hexacarboxylporphyrin III is a bile product that arises from the conversion of Hexacarboxylporphyrinogen III to Hexacarboxylporphyrin III by porphyrinogen carboxy-lyase (EC 4.1.1.37). A bile product that arises from the conversion of Hexacarboxylporphyrinogen III to Hexacarboxylporphyrin III by porphyrinogen carboxy-lyase (EC 4.1.1.37). [HMDB]

   

2-Amino-3-[[(2R)-2-amino-3-(dinaphthalen-2-ylamino)-3-oxopropyl]disulfanyl]-N,N-dinaphthalen-2-ylpropanamide

2-Amino-3-[[(2R)-2-amino-3-(dinaphthalen-2-ylamino)-3-oxopropyl]disulphanyl]-N,N-dinaphthalen-2-ylpropanamide

C46H38N4O2S2 (742.2436048000001)


   

Quercetin 3-O-xylosyl-rutinoside

3-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6S)-4-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

C32H38O20 (742.1956348)


Quercetin 3-o-xylosyl-rutinoside 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. Quercetin 3-o-xylosyl-rutinoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-xylosyl-rutinoside can be found in common bean and green bean, which makes quercetin 3-o-xylosyl-rutinoside a potential biomarker for the consumption of these food products.

   

Liriodendrin

(2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C34H46O18 (742.2684016000001)


(-)-syringaresinol O,O-bis(beta-D-glucoside) is a beta-D-glucoside that is the 4,4-bis(beta-D-glucosyl) derivative of (-)-syringaresinol. It has a role as a plant metabolite, an antioxidant and an anti-inflammatory agent. It is functionally related to a (-)-syringaresinol. Acanthoside D is a natural product found in Crescentia cujete, Daphne giraldii, and other organisms with data available. A beta-D-glucoside that is the 4,4-bis(beta-D-glucosyl) derivative of (-)-syringaresinol. Eleutheroside E is an important component of Acanthopanax, which has anti-inflammatory and protective effects on ischemic heart. Eleutheroside E is an important component of Acanthopanax, which has anti-inflammatory and protective effects on ischemic heart. Syringaresinol diglucoside is a natural compound from bamboo leaves[1]. Syringaresinol diglucoside is a natural compound from bamboo leaves[1].

   

Saluenin

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(O-beta-D-xylopyranosyl-(1-

C32H38O20 (742.1956348)


   

Kaempferol 3-sophoroside-7-alpha-L-arabinofuranoside

7- (alpha-L-Arabinofuranosyloxy) -4,5-dihydroxy-3- (2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy) flavone

C32H38O20 (742.1956348)


   

Dihydroaurantiacin dibenzoate

Dihydroaurantiacin dibenzoate

C46H30O10 (742.183888)


   
   

Kaempferol 3-sambubioside-7-glucoside

Kaempferol 3-sambubioside-7-glucoside

C32H38O20 (742.1956348)


   

6)-glucoside

6)-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

C32H38O20 (742.1956348)


   

2)-glucoside-4-glucoside

3- [ (2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) oxy ] -4- (beta-D-glucopyranosyloxy) -5,7-dihydroxyflavone

C32H38O20 (742.1956348)


   

Calabricoside A

3- [ [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -alpha-L-arabinopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -7- (beta-D-glucopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one

C32H38O20 (742.1956348)


A quercetin O-glucoside in which a alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranosyl and a beta-D-glucopyranosyl residue is attached respectively via a glycosidic linkage at positions 3 and 7 of quercetin. It is isolated from the aerial parts of Putoria calabrica and exhibits radical scavenging activity.

   

Quercetin 3-xylosyl-(1-

7-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[(2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one

C32H38O20 (742.1956348)


   

Depressonol A

7- (alpha-L-arabinofuranosyloxy) -3- [ (4-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C32H38O20 (742.1956348)


   
   

6)-O-[beta-D-xylopyranosyl-(1-

2)]-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one

C32H38O20 (742.1956348)


   

4)-rhamnoside

Quercetin 3-glucosyl-(1-

C32H38O20 (742.1956348)


   

Plantaovaside

2- [ 3- (D-Apio-beta-D-furanosyloxy) -4-hydroxyphenyl ] -3- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one

C32H38O20 (742.1956348)


   
   

Quercetin 3-(2G-apiosylrutinoside)

Quercetin 3-(2G-apiosylrutinoside)

C32H38O20 (742.1956348)


   

Quercetin 3-(2Gal-apiosylrobinobioside)

3- [ (2-O-D-Apio-beta-D-furanosyl-6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl) oxy ] -3,4,5,7-tetrahydroxyflavone

C32H38O20 (742.1956348)


   

Quercetin 3-(2G-xylosylrutinoside)

3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C32H38O20 (742.1956348)


   

Cyanidin 3-sambubioside-5-glucoside

(2S,4S,5S)-2-[3-[(2S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-7-hydroxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

C32H38O20 (742.1956348)


   

Cyanidin 3-glucosyl-(1->6)-[xylosyl-(1->2)-galactoside]

Cyanidin 3-glucosyl-(1->6)-[xylosyl-(1->2)-galactoside]

C32H38O20 (742.1956348)


   

Quercetin 3-xylosyl-(1->2)-rhamnosyl-(1->6)-glucoside

Quercetin 3-xylosyl-(1->2)-rhamnosyl-(1->6)-glucoside

C32H38O20 (742.1956348)


   
   
   
   

(2R,3S)-2,3-dihydroxy-2-(2-methylpropyl)butanedioic acid bis(4-beta-D-glucopyranosyloxybenzyl) ester|1,4-bis(beta-D-glucopyranosyloxybenzyl)-2-isobutyltartrate|laroglossin|loroglossin

(2R,3S)-2,3-dihydroxy-2-(2-methylpropyl)butanedioic acid bis(4-beta-D-glucopyranosyloxybenzyl) ester|1,4-bis(beta-D-glucopyranosyloxybenzyl)-2-isobutyltartrate|laroglossin|loroglossin

C34H46O18 (742.2684016000001)


   

2,2-Dibenzoylcercosporin|2鈥樎? 2鈥樎?Dibenzoyl-Cercosporin

2,2-Dibenzoylcercosporin|2鈥樎? 2鈥樎?Dibenzoyl-Cercosporin

C43H34O12 (742.2050164)


   

kaempferol 3-O-alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside 7-O-beta-D-glucopyranoside

kaempferol 3-O-alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside 7-O-beta-D-glucopyranoside

C32H38O20 (742.1956348)


   

Tetrakisbenzoic acid 4,4-dihydroxy-1,1:4,1-terbenzene-2,3,5,6-tetryl ester

Tetrakisbenzoic acid 4,4-dihydroxy-1,1:4,1-terbenzene-2,3,5,6-tetryl ester

C46H30O10 (742.183888)


   

syringaresinol-di-O-beta-D-glucopyranoside

syringaresinol-di-O-beta-D-glucopyranoside

C34H46O18 (742.2684016000001)


   

Depressonol B|kaemmpferol 3-[beta-D-glucopyranosyl-(1<*>6)-beta-D-galactopyranoside] 7-[alpha-L-arabinofuranoside]

Depressonol B|kaemmpferol 3-[beta-D-glucopyranosyl-(1<*>6)-beta-D-galactopyranoside] 7-[alpha-L-arabinofuranoside]

C32H38O20 (742.1956348)


   

3-{[O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-O-[beta-D-xylopyranosyl-(1->3)]-beta-D-glucopyranosyl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one|quercetin 3-O-[beta-D-xylopyranosyl-(1->3)]-[alpha-L-rhamnopyranosyl-(1->6)]-beta-D-glucopyranoside

3-{[O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-O-[beta-D-xylopyranosyl-(1->3)]-beta-D-glucopyranosyl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one|quercetin 3-O-[beta-D-xylopyranosyl-(1->3)]-[alpha-L-rhamnopyranosyl-(1->6)]-beta-D-glucopyranoside

C32H38O20 (742.1956348)


   

(2S)-naringenin 7-O-beta-D-glucopyranosyl(1->2)-[alpha-L-rhamnopyranosyl(1->2)]-beta-D-glucopyranoside|theaflavanoside III

(2S)-naringenin 7-O-beta-D-glucopyranosyl(1->2)-[alpha-L-rhamnopyranosyl(1->2)]-beta-D-glucopyranoside|theaflavanoside III

C33H42O19 (742.2320182000001)


   

(+)-syringaresinol 4-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside

(+)-syringaresinol 4-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside

C34H46O18 (742.2684016000001)


   

kaempferol 3-O-glucosyl-(1->3)-rhamnosyl-(1->6)-glucoside

kaempferol 3-O-glucosyl-(1->3)-rhamnosyl-(1->6)-glucoside

C33H42O19 (742.2320182000001)


   

Kaempferol 3-apiosyl-(1->2)-glucoside-4-glucoside

Kaempferol 3-apiosyl-(1->2)-glucoside-4-glucoside

C32H38O20 (742.1956348)


   

kaempferol-3-O-2)-beta-glucopyranosyl-(1->3)>-beta-glucopyranoside

kaempferol-3-O-2)-beta-glucopyranosyl-(1->3)>-beta-glucopyranoside

C32H38O20 (742.1956348)


   

quercetin-3-O-beta-D-galactopyranosyl-7-O-alpha-L-rhamnopyranosyl-(2-->1)-O-beta-D-xylopyranoside

quercetin-3-O-beta-D-galactopyranosyl-7-O-alpha-L-rhamnopyranosyl-(2-->1)-O-beta-D-xylopyranoside

C32H38O20 (742.1956348)


   

Monardaein; Pelargonidin-3-<6-(p-cumaroyl)-glucosido>-5-glucosid|Monardaein; Pelargonidin-3-[6-(p-cumaroyl)-glucosido]-5-glucosid

Monardaein; Pelargonidin-3-<6-(p-cumaroyl)-glucosido>-5-glucosid|Monardaein; Pelargonidin-3-[6-(p-cumaroyl)-glucosido]-5-glucosid

C36H38O17 (742.2108898)


   

(2S)-5-hydroxy-7,3-dimethoxyflavanone 4-O-D-apio-beta-D-furanosyl-(1?5)-O-D-apio-beta-D-furanosyl-(1?2)-O-beta-D-glucopyranoside

(2S)-5-hydroxy-7,3-dimethoxyflavanone 4-O-D-apio-beta-D-furanosyl-(1?5)-O-D-apio-beta-D-furanosyl-(1?2)-O-beta-D-glucopyranoside

C33H42O19 (742.2320182000001)


   

bayarin|myricetin-3-O-[beta-xylopyranosyl-(1-2)-alpha-rhamnopyranoside]-4-O-alpha-rhamnopyranoside

bayarin|myricetin-3-O-[beta-xylopyranosyl-(1-2)-alpha-rhamnopyranoside]-4-O-alpha-rhamnopyranoside

C32H38O20 (742.1956348)


   
   
   

Protorhododactynaphin IC-1

Protorhododactynaphin IC-1

C36H38O17 (742.2108898)


   

3-O-beta-D-xylopyranosyl(1->2)-beta-D-glucopyranosyl kaempferol 4-O-beta-D-glucopyranoside

3-O-beta-D-xylopyranosyl(1->2)-beta-D-glucopyranosyl kaempferol 4-O-beta-D-glucopyranoside

C32H38O20 (742.1956348)


   

flagaloside C|quercetin-3-O-beta-D-galactopyranosyl-(6 -> 1)-O-alpha-L-rhamnopyranosyl-(3 -> 1)-O-beta-D-xylopyranoside

flagaloside C|quercetin-3-O-beta-D-galactopyranosyl-(6 -> 1)-O-alpha-L-rhamnopyranosyl-(3 -> 1)-O-beta-D-xylopyranoside

C32H38O20 (742.1956348)


   

2-(4-hydroxy-3,5-dimethoxyphenyl)-5-[3-(4-hydroxy-3-methoxycinnamoyloxy)propyl]-3-(4-hydroxy-3-methoxycinnamoyloxymethyl)-7-methoxybenzodihydrofuran|boehmenan D

2-(4-hydroxy-3,5-dimethoxyphenyl)-5-[3-(4-hydroxy-3-methoxycinnamoyloxy)propyl]-3-(4-hydroxy-3-methoxycinnamoyloxymethyl)-7-methoxybenzodihydrofuran|boehmenan D

C41H42O13 (742.2625282)


   
   

Protodactynaphin jc-1

Protodactynaphin jc-1

C36H38O17 (742.2108898)


   

4-O-beta-D-Glucofuranoside,7-O-[alpha-L-arabinofuranosyl-(1鈥樏傗垎6)-beta-D-Glucopyranoside]-3,4,5,7-Tetrahydroxyflavone

4-O-beta-D-Glucofuranoside,7-O-[alpha-L-arabinofuranosyl-(1鈥樏傗垎6)-beta-D-Glucopyranoside]-3,4,5,7-Tetrahydroxyflavone

C32H38O20 (742.1956348)


   

(6R*,7S*)-6-[(3aS*,4R*,6aS*)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-7a-{4-[(1S*,3aS*,4R*,6aS*)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenoxy}-7-hydroxy-7,7a-dihydro-1,3-benzodioxol-5(6H)-one|biplanispine A

(6R*,7S*)-6-[(3aS*,4R*,6aS*)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-7a-{4-[(1S*,3aS*,4R*,6aS*)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenoxy}-7-hydroxy-7,7a-dihydro-1,3-benzodioxol-5(6H)-one|biplanispine A

C40H38O14 (742.2261448)


   

Quercetin 3-glucosyl-(1->4)-xylosyl-(1->4)-rhamnoside

Quercetin 3-glucosyl-(1->4)-xylosyl-(1->4)-rhamnoside

C32H38O20 (742.1956348)


   

Delphinidin 3-(2G-xylosylrutinoside)

Delphinidin 3-(2G-xylosylrutinoside)

C32H38O20 (742.1956348)


   

Quercetin-3-pentosylhexoside-7-deoxyhexoside

Quercetin-3-pentosylhexoside-7-deoxyhexoside

C32H38O20 (742.1956348)


   

3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

NCGC00180410-02!3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C32H38O20 (742.1956348)


   

(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

NCGC00380723-01!(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C34H46O18 (742.2684016000001)


   

3-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00385414-01!3-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C32H38O20 (742.1956348)


   

(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C34H46O18 (742.2684016000001)


   

Eleutheroside E

Eleutheroside E

C34H46O18 (742.2684016000001)


Annotation level-1

   

3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one [IIN-based: Match]

NCGC00180410-02!3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one [IIN-based: Match]

C32H38O20 (742.1956348)


   

(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol [IIN-based: Match]

NCGC00380723-01!(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol [IIN-based: Match]

C34H46O18 (742.2684016000001)


   

(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major

(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major

C34H46O18 (742.2684016000001)


   

Troxerutin

Troxerutin

C33H42O19 (742.2320182000001)


Troxerutin, also known as vitamin P4, is a tri-hydroxyethylated derivative of natural bioflavonoid rutins which can inhibit the production of reactive oxygen species (ROS) and depress ER stress-mediated NOD activation. Troxerutin, also known as vitamin P4, is a tri-hydroxyethylated derivative of natural bioflavonoid rutins which can inhibit the production of reactive oxygen species (ROS) and depress ER stress-mediated NOD activation.

   

Quercetin 3-(2R-apiosylrutinoside)

Quercetin 3-apiosyl-(1->2)-rhamnosyl-(1->6)-glucoside

C32H38O20 (742.1956348)


   

Quercetin 3-sambubioside-7-rhamnoside

Quercetin 3-xylosyl-(1->2)-glucoside-7-rhamoside

C32H38O20 (742.1956348)


   

Quercetin 7-(2G-xylosylrutinoside)

Quercetin 7-(2G-xylosylrutinoside)

C32H38O20 (742.1956348)


   
   
   

Hexacarboxylporphyrin I

Hexacarboxylporphyrin I

C38H38N4O12 (742.2486108)


   

Porphinehexacarboxylic acid

Porphinehexacarboxylic acid

C38H38N4O12 (742.2486108)


   

Hexacarboxylporphyrin III

Hexacarboxylporphyrin III

C38H38N4O12 (742.2486108)


   

Licoagrone

2-(4,5-dihydroxy-2-{[(2Z)-6-hydroxy-7-(3-methylbut-2-en-1-yl)-3-oxo-2,3-dihydro-1-benzofuran-2-ylidene]methyl}phenyl)-6-hydroxy-2-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]carbonyl}-5-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-3-one

C45H42O10 (742.2777832)


   

Thymolphthalein complexone disodium salt

Thymolphthalein complexone disodium salt

C38H43N2NaO12 (742.2713558)


   
   

Ac-Ala-Ala-Ser(PO3H2)-Pro-Arg-pNA trifluoroacetate salt

Ac-Ala-Ala-Ser(PO3H2)-Pro-Arg-pNA trifluoroacetate salt

C28H43N10O12P (742.2799408)


   

5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)-21H,23H-porphine

5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)-21H,23H-porphine

C44H30N4O8 (742.206354)


   

Naldemedine Tosylate

Naldemedine Tosylate

C39H42N4O9S (742.2672362000001)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist

   

Acanthoside D

Eleutheroside E

C34H46O18 (742.2684016000001)


Isolated from Siberian ginseng (Eleutherococcus (Acanthopanax) senticosus). Acanthoside D is found in tea.

   

2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxychromen-7-one

2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxychromen-7-one

C32H38O20 (742.1956348)


   

3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-7-one

3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-7-one

C32H38O20 (742.1956348)


   

Dihydrostreptomycin 3-alpha-6-bisphosphate

Dihydrostreptomycin 3-alpha-6-bisphosphate

C21H42N7O18P2- (742.2061472000001)


   

Quercetin 3-O-xylosyl-rutinoside

Quercetin 3-O-xylosyl-rutinoside

C32H38O20 (742.1956348)


   

2-Amino-3-[[(2R)-2-amino-3-(dinaphthalen-2-ylamino)-3-oxopropyl]disulfanyl]-N,N-dinaphthalen-2-ylpropanamide

2-Amino-3-[[(2R)-2-amino-3-(dinaphthalen-2-ylamino)-3-oxopropyl]disulfanyl]-N,N-dinaphthalen-2-ylpropanamide

C46H38N4O2S2 (742.2436048000001)


   

Camellianoside

Camellianoside

C32H38O20 (742.1956348)


A quercetin O-glucoside consisting of quercetin having a beta-D-xylopyranosyl-(1->3)-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-glucopyranosyl residue at position 3. It is isolated from the leaves of Camellia japonica and exhibits antioxidant activity.

   

Dihydrostreptomycin 3alpha,6-bisphosphate(1-)

Dihydrostreptomycin 3alpha,6-bisphosphate(1-)

C21H42N7O18P2- (742.2061472000001)


An organophosphate oxoanion that is the conjugate base of dihydrostreptomycin 3alpha,6-bisphosphate arising from deprotonation of the phosphate OH groups and protonation of the guanidino and secondary amino groups; major species at pH 7.3.

   

2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one

2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one

C33H42O19 (742.2320182000001)


   

(2S,3R)-1-(1-adamantylmethyl)-2-[4-(hydroxymethyl)-2-iodophenyl]-N-[2-(4-morpholinyl)ethyl]-3-(4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide

(2S,3R)-1-(1-adamantylmethyl)-2-[4-(hydroxymethyl)-2-iodophenyl]-N-[2-(4-morpholinyl)ethyl]-3-(4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide

C35H43IN4O6 (742.2227207999999)


   

cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside) betaine

cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside) betaine

C32H38O20 (742.1956348)


   

3-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

3-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C32H38O20 (742.1956348)


   
   
   

Cyanidin 5-O-beta-D-glucoside 3-O-beta-D-sambubioside

Cyanidin 5-O-beta-D-glucoside 3-O-beta-D-sambubioside

C32H38O20 (742.1956348)