Exact Mass: 576.1762148

Exact Mass Matches: 576.1762148

Found 244 metabolites which its exact mass value is equals to given mass value 576.1762148, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Proanthocyanidin A2

(1R,5R,6R,13S,21R)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1267703999999)

Isolated from cassia bark (Cinnamomum aromaticum). Proanthocyanidin A2 is found in many foods, some of which are herbs and spices, cinnamon, avocado, and lingonberry. Proanthocyanidin A2 is found in apple. Proanthocyanidin A2 is isolated from cassia bark (Cinnamomum aromaticum). Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1]. Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1]. Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2]. Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2].

Proanthocyanidin A1

8,14-METHANO-2H,14H-1-BENZOPYRANO(7,8-D)(1,3)BENZODIOXOCIN-3,5,11,13,15-PENTOL, 2,8-BIS(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-, (2R-(2.ALPHA.,3.BETA.,8.BETA.,14.BETA.,15R*))-

C30H24O12 (576.1267703999999)

Proanthocyanidin A1 is a flavonoid oligomer. Proanthocyanidin A1 is a natural product found in Vaccinium vitis-idaea, Rhododendron spiciferum, and other organisms with data available. Isolated from cassia bark (Cinnamomum aromaticum). Proanthocyanidin A1 is found in many foods, some of which are lingonberry, peanut, cinnamon, and cocoa bean. Proanthocyanidin A1 is found in cinnamon. Proanthocyanidin A1 is isolated from cassia bark (Cinnamomum aromaticum). Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1]. Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1].

Proanthocyanidin A5

(1S,5R,6R,13R,21S)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1267703999999)

Proanthocyanidin A5 is a flavonoid oligomer. Proanthocyanidin A5 is a natural product found in Prunus spinosa with data available. Proanthocyanidin A5 is found in alcoholic beverages. Proanthocyanidin A5 is isolated from sloe (Prunus spinosa).

Maysin

2,6-anhydro-1-Deoxy-5-O-(6-deoxy-a-L-mannopyranosyl)-6-C-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-xylo-3-hexulose, 9ci

C27H28O14 (576.1478988)

Maysin is found in cereals and cereal products. Maysin is isolated from corn silk (Zea mays). Isolated from corn silk (Zea mays). Maysin is found in cereals and cereal products and corn.

Mulberrofuran S

3-(2,4-dihydroxyphenyl)-7-(6-hydroxy-1-benzofuran-2-yl)-13-methyl-4,14-dioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-2,5(10),6,8,11,15(20),16,18-octaene-9,17,21-triol

C34H24O9 (576.1420254)

Mulberrofuran S is found in fruits. Mulberrofuran S is isolated from the powder on the surface of Morus alba bark (white mulberry). Isolated from the powder on the surface of Morus alba bark (white mulberry). Mulberrofuran S is found in fruits.

Chamaemeloside

3-hydroxy-3-methyl-5-oxo-5-[(3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methoxy]pentanoic acid

C27H28O14 (576.1478988)

Chamaemeloside is found in herbs and spices. Chamaemeloside is a constituent of the flowers of Chamaemelum nobile (Roman chamomile). Constituent of the flowers of Chamaemelum nobile (Roman chamomile). Chamaemeloside is found in roman camomile and herbs and spices.

Epicatechin-(2beta->7,4beta->6)-catechin

7,13-bis(3,4-dihydroxyphenyl)-8,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-2(11),3,9,15(20),16,18-hexaene-3,6,17,19,21-pentol

C30H24O12 (576.1267703999999)

Epicatechin-(2beta->7,4beta->6)ent-epicatechin is found in nuts. Epicatechin-(2beta->7,4beta->6)ent-epicatechin is a constituent of the skins of peanuts (Arachis hypogaea)

Epicatechin-(2beta->5,4beta->6)-ent-epicatechin

7,13-bis(3,4-dihydroxyphenyl)-6,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-2,4,10,15(20),16,18-hexaene-3,8,17,19,21-pentol

C30H24O12 (576.1267703999999)

Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is found in cocoa and cocoa products. Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is isolated from Theobroma cacao (cocoa).

Vitexin 6'-(3-hydroxy-3-methylglutarate)

5-({6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)-3-hydroxy-3-methyl-5-oxopentanoic acid

C27H28O14 (576.1478988)

Vitexin 6-(3-hydroxy-3-methylglutarate) is found in cereals and cereal products. Vitexin 6-(3-hydroxy-3-methylglutarate) is a constituent of finger millet Eleusine coracana. Constituent of finger millet Eleusine coracana. Vitexin 6-(3-hydroxy-3-methylglutarate) is found in cereals and cereal products.

Negletein 6-[rhamnosyl-(1->2)-fucoside]

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

C28H32O13 (576.1842822)

Negletein 6-[rhamnosyl-(1->2)-fucoside] is found in herbs and spices. Negletein 6-[rhamnosyl-(1->2)-fucoside] is a constituent of oregano (Origanum vulgare)

Pavetannin A2

(1S,5R,6S,13R,21S)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1267703999999)

Isolated from sloe (Prunus spinosa). Pavetannin A2 is found in alcoholic beverages, herbs and spices, and fruits. Pavetannin A2 is found in alcoholic beverages. Pavetannin A2 is isolated from sloe (Prunus spinosa).

Podophyllotoxin glucoside

16-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one

C28H32O13 (576.1842822)

Procyanidin A1

5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1267703999999)

Procyanidin a1 is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3-C3, and C6-C8. Procyanidin a1 is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Procyanidin a1 can be found in bilberry, which makes procyanidin a1 a potential biomarker for the consumption of this food product. Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1]. Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1].

Derriscannoside A

3-(4-methoxyphenyl)-7-{[(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}-4H-chromen-4-one

C28H32O13 (576.1842822)

8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol,2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R,8S,14R,15R)-

C30H24O12 (576.1267703999999)

Proanthocyanidin A2

8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, 2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-, [2R-(2.alpha,3.alpha.,8.beta.,14.beta.,15R*)]-

C30H24O12 (576.1267703999999)

Proanthocyanidin A2 is a proanthocyanidin obtained by the condensation of (-)-epicatechin units. It has a role as an antioxidant, an anti-HIV agent, a metabolite and an angiogenesis modulating agent. It is a hydroxyflavan and a proanthocyanidin. It is functionally related to a (-)-epicatechin. Proanthocyanidin A2 is a natural product found in Cinnamomum iners, Cinnamomum aromaticum, and other organisms with data available. See also: Litchi fruit (part of). Isolated from cassia bark (Cinnamomum aromaticum). Proanthocyanidin A2 is found in many foods, some of which are herbs and spices, cinnamon, avocado, and lingonberry. Proanthocyanidin A2 is found in apple. Proanthocyanidin A2 is isolated from cassia bark (Cinnamomum aromaticum). Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2]. Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2].

Proanthocyanidin A2

8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, 2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-, [2R-(2.alpha,3.alpha.,8.beta.,14.beta.,15R*)]-

C30H24O12 (576.1267703999999)

Proanthocyanidin A2 is a proanthocyanidin obtained by the condensation of (-)-epicatechin units. It has a role as an antioxidant, an anti-HIV agent, a metabolite and an angiogenesis modulating agent. It is a hydroxyflavan and a proanthocyanidin. It is functionally related to a (-)-epicatechin. Proanthocyanidin A2 is a natural product found in Cinnamomum iners, Cinnamomum aromaticum, and other organisms with data available. See also: Litchi fruit (part of). Isolated from cassia bark (Cinnamomum aromaticum). Proanthocyanidin A2 is found in many foods, some of which are herbs and spices, cinnamon, avocado, and lingonberry. Proanthocyanidin A2 is found in apple. Proanthocyanidin A2 is isolated from cassia bark (Cinnamomum aromaticum). A proanthocyanidin obtained by the condensation of (-)-epicatechin units. Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2]. Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2].

ZINC05849284

C28H32O13 (576.1842822)

Dehydrodicatechin A

C30H24O12 (576.1267703999999)

Sphenadilactone B

(+)-Sphenadilactone B

C29H36O12 (576.2206656000001)

Cassiaoccidentalin B

6-[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-L-ribo-hexopyranos-3-ulos-1-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

C27H28O14 (576.1478988)

A flavone C-glycoside that is luteolin substituted by a 6-deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-L-ribo-hexopyranos-3-ulosyll residue at position 6. It has been found in Petrorhagia velutina and Cassia occidentalis.

Trilobatin A-1-methyl ester

(-)-Trilobatin A-1-methyl ester

C27H28O14 (576.1478988)

(+)-1,2-Dehydrokohatamine

C35H32N2O6 (576.2260252)

Proanthocyanidin A7

C30H24O12 (576.1267703999999)

Sphenadilactone A

(+)-Sphenadilactone A

C29H36O12 (576.2206656000001)

7,4beta-

Robinetinidol-(2beta-

C30H24O12 (576.1267703999999)

Fisetinidol-(4alpha-

8)-6-C-methylcatechin

C31H28O11 (576.1631538)

7,8,3,4-Tetrahydroxyflavanone 7-(2,4,6-triacetylglucoside)

C27H28O14 (576.1478988)

Micrandilactone A

(+)-Micrandilactone A

C29H36O12 (576.2206656000001)

Okanin 4-(2,4,6-triacetylglucoside)

3,4,2,3,4-Pentahydroxychalcone 4- (2",4",6"-triacetylglucoside)

C27H28O14 (576.1478988)

6)-taxifolin

Fisetinidol-(4alpha-

C30H24O12 (576.1267703999999)

citrifolinin A

C27H28O14 (576.1478988)

Philogaline

C35H32N2O6 (576.2260252)

Okanin 4-(3,4,6-triacetylglucoside)

C27H28O14 (576.1478988)

Saframycin Ad 1

C30H32N4O8 (576.2220032)

[3aS-[3aR,4R(Z),5R,6E,11R,11aR*]]-11-(Acetyloxy)-4-[[2-[(acetyloxy)methyl]-1-oxo-2-butenyl]oxy]-2,3,3a,4,5,8,9,10,11,11a-decahydro-3,10-bis(methylene)-5-(2-methyl-1-oxopropoxy)-2-oxo-, methyl ester cyclodeca[b]furan-6-carboxylic acid

[3aS-[3aR*,4R*(Z),5R*,6E,11R*,11aR*]]-11-(Acetyloxy)-4-[[2-[(acetyloxy)methyl]-1-oxo-2-butenyl]oxy]-2,3,3a,4,5,8,9,10,11,11a-decahydro-3,10-bis(methylene)-5-(2-methyl-1-oxopropoxy)-2-oxo-, methyl ester cyclodeca[b]furan-6-carboxylic acid

C29H36O12 (576.2206656000001)

Antibiotic MM 44785

C28H32O13 (576.1842822)

Genestein G 2

5,7,4-Trihydroxyisoflavone 5-O-rhamnoside-7-(2-O-methylrhamnoside)

C28H32O13 (576.1842822)

(+)-Norstephasubine

C35H32N2O6 (576.2260252)

Dehatridine

C35H32N2O6 (576.2260252)

Puertogaline B

C35H32N2O6 (576.2260252)

7,4alpha-

ent-Epicatechin-(2alpha-

C30H24O12 (576.1267703999999)

Proanthocyanidin A4

(2S,3R,8S,14R,15R)-2,8-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol

C30H24O12 (576.1267703999999)

Proanthocyanidin A4 is a natural product found in Pavetta owariensis and Aesculus hippocastanum with data available.

Proanthocyanidin A5

(1S,5R,6R,13R,21S)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1267703999999)

Dehydromethoxygaertneroside

(-)-Dehydromethoxygaertneroside

C27H28O14 (576.1478988)

4-O-(3-Hydroxy-3-methylglutaroyl)vitexin

C27H28O14 (576.1478988)

Mulberrofuran S

3-(2,4-dihydroxyphenyl)-7-(6-hydroxy-1-benzofuran-2-yl)-13-methyl-4,14-dioxapentacyclo[11.7.1.0^{2,11}.0^{5,10}.0^{15,20}]henicosa-2,5(10),6,8,11,15,17,19-octaene-9,17,21-triol

C34H24O9 (576.1420254)

Chamaemeloside

7- [ [ 6-O- (4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H28O14 (576.1478988)

Maysin

5,7,3,4-Tetrahydroxyflavone 6-C- (6-deoxy-2-rhamnosyl-xylo-hexos-4-uroside)

C27H28O14 (576.1478988)

A flavone C-glycoside that is luteolin attached to a disaccharide residue at position 6. It has been isolated from natural product Petrorhagia velutina and Zea mays and exhibits insecticidal and neuroprotective activities.

Podophyllotoxin, glucoside

Podophyllotoxin β-D-glucoside

C28H32O13 (576.1842822)

Podophyllotoxin glucoside is a?podophyllotoxin derivative, has anti-tumor effects[1]. Podophyllotoxin glucoside is a?podophyllotoxin derivative, has anti-tumor effects[1].

schisandilactone F

C29H36O12 (576.2206656000001)

glucozaluzanin C peracetate|glucozaluzanin C tetraacetate

C29H36O12 (576.2206656000001)

nyasoside

C29H36O12 (576.2206656000001)

diandraflavone

C28H32O13 (576.1842822)

A C-glycosyl compound that is flavone substituted by hydroxy group at position 5, a methoxy group at position 7, a beta-D-glucopyranosyloxy group at position 4 and a beta-D-oliopyranosyl moiety at position 6. Isolated from Drymaria diandra, it exhibits natioxidant activity.

schirubridilactone A

C29H36O12 (576.2206656000001)

1,2:3,4-Di-O-isopylidene,2鈥樎?3鈥樎?鈥樎?tri-Ac,Me ester-Acadiabiuronic acid

C25H36O15 (576.2054106)

schisandilactone E

C29H36O12 (576.2206656000001)

(rel)-2-(6-benzoyl-beta-glucopyranosyloxy)-7-(1alpha,2alpha,6alpha-trihydroxy-5-oxo-cyclohex-3-enoyl)-5-hydroxybenzyl alcohol

C27H28O14 (576.1478988)

Plumbazeylanone

C34H24O9 (576.1420254)

schisandilactone D

C29H36O12 (576.2206656000001)

5-(1-(2-O-hexanoyl)-beta-D-glucopyranosyloxy)-2-hydroxy-3-[4-(4-hydroxyphenyl)-2-oxobutyl]benzoic acid|scorzoneric acid

C29H36O12 (576.2206656000001)

2,3,4,6-Tetra-Ac,3-O-4-methylbenzenesulfonyl-alpha-D-(2S)-1-O-Glucopyranosylglycerol

C24H32O14S (576.1512692)

remisporine B

C30H24O12 (576.1267703999999)

C28H32O13

C28H32O13 (576.1842822)

3-De-O-xylosyl,4-O-cinnamoyl-Mussatioside

C29H36O12 (576.2206656000001)

epi-afzelechin-(4beta->8,2beta->O->7)-gallocatechin|geranin C

C30H24O12 (576.1267703999999)

vialinin B

C34H24O9 (576.1420254)

propindilactone C

C29H36O12 (576.2206656000001)

Derriscanoside A

Formononetin 7-O-rutinoside

C28H32O13 (576.1842822)

C34H24O9

C34H24O9 (576.1420254)

racemosinine B

C35H32N2O6 (576.2260252)

Robinetinidol-(2beta->7,4beta->8)-catechin

C30H24O12 (576.1267703999999)

arctigenin-4-O-(3-O-acetyl-beta-D-glucoside)

C29H36O12 (576.2206656000001)

arctigenin-4-O-(2-O-acetyl-beta-D-glucoside)

C29H36O12 (576.2206656000001)

Fisetinidol-(4alpha->8)-6-C-methylcatechin

C31H28O11 (576.1631538)

Normenisarine

C35H32N2O6 (576.2260252)

luteolin 8-C-beta-[6-deoxy-2-O-(alpha-L-rhamnopyranosyl)-xylo-hexopyranos-3-uloside]

C27H28O14 (576.1478988)

Cryptophycin F

C29H37ClN2O8 (576.2238312000001)

arctigenin-4-O-(6-O-acetyl-beta-D-glucoside)

C29H36O12 (576.2206656000001)

C29H36O12

C29H36O12 (576.2206656000001)

(8-formyl-5,7-dihydroxy-6-methylflavone)-3-methane-6-(5,7-dihydroxy-8-methylflavone)|saiyutone A

C34H24O9 (576.1420254)

3?,4?-methylenedioxyisoflavone-7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside

C27H28O14 (576.1478988)

2beta,3beta-epoxy-5,7,3?,4?-tetrahydroxyflavan-(4alpha?8)-epicatechin

C30H24O12 (576.1267703999999)

trijugin I

C28H32O13 (576.1842822)

2-(2-benzoyl-beta-D-glucopyranosyloxy)-7-(1alpha,2alpha,6alpha-trihydroxy-3-oxocyclohex-4-enoyl)-5-hydroxybenzyl alcohol

C27H28O14 (576.1478988)

Muchimangin B

C31H28O11 (576.1631538)

(+)-14-O-acetylcercosporin

C31H28O11 (576.1631538)

AGN-PC-0LP3Q5

C29H36O12 (576.2206656000001)

alpha-D-glucopyranosyl-(2?1)-alpha-L-arabinopyranosyl-(2?1)-alpha-L-arabinopyranosyl-(2?1)-alpha-L-arabinopyranoside

C21H36O18 (576.1901556)

hedyotosides E

C29H36O12 (576.2206656000001)

4,4-bis(6-((E)-3,4-dihydroxystyryl)-4-hydroxy-2-oxo-2H-pyran-3-yl)-butanoic acid|phaeolschidin C

C30H24O12 (576.1267703999999)

C21H36O12S3

C21H36O12S3 (576.1368816)

6-[2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one

C30H24O12 (576.1267703999999)

cardinalin 4

C31H28O11 (576.1631538)

picrodendrin N

C28H32O13 (576.1842822)

C21H36O18

C21H36O18 (576.1901556)

4-O-8,5-5-Dehydrotriferulic acid

C31H28O11 (576.1631538)

Procyanidino-(-)-epicatechin

C30H24O12 (576.1267703999999)

20-hydroxymicrandilactone D

C29H36O12 (576.2206656000001)

Puetogaline B

C35H32N2O6 (576.2260252)

Linarin

C28H32O13 (576.1842822)

3-Me ether,di-Ac-Xanthocercin B

C31H28O11 (576.1631538)

metenaticin A

C28H32O13 (576.1842822)

methyl 1alpha-acetoxy-6,8alpha,14beta,30beta-tetrahydroxy-3-oxo-[3.3.110,2.11,4]-tricyclomeliac-7-oate

C29H36O12 (576.2206656000001)

10-Dihydrosteffimycin

C28H32O13 (576.1842822)

arisanlactone B

C29H36O12 (576.2206656000001)

5-demethoxy-6-methoxypodophyllotoxin 7-glucoside

C28H32O13 (576.1842822)

beta-Peltatin-beta-D-glucoside

FURO(3,4:6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-6(5AH)-ONE, 10-(.BETA.-D-GLUCOPYRANOSYLOXY)-5,8,8A,9-TETRAHYDRO-5-(3,4,5-TRIMETHOXYPHENYL)-, (5R,5AR,8AR)-

C28H32O13 (576.1842822)

beta-Peltatin-beta-D-glucoside is a natural product found in Podophyllum peltatum and Bursera simaruba with data available.

7-O-Primverosylpseudobaptigenin

C27H28O14 (576.1478988)

SP-G Iia

(5R,5aR,8aR,9R)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

C28H32O13 (576.1842822)

Podophyllotoxin glucoside is a natural product found in Callitris drummondii, Libocedrus chevalieri, and other organisms with data available. Physiologically active prostaglandins found in many tissues and organs. They are potent pressor substances and have many other physiological activities. Podophyllotoxin glucoside is a?podophyllotoxin derivative, has anti-tumor effects[1]. Podophyllotoxin glucoside is a?podophyllotoxin derivative, has anti-tumor effects[1].

4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

NCGC00385338-01!4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

C28H32O13 (576.1842822)

5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

NCGC00385164-01!5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

C28H32O13 (576.1842822)

4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

C28H32O13 (576.1842822)

Flavone base + 4O, C-(dehydro-dHex)-dHex

C27H28O14 (576.1478988)

Annotation level-3

5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one [IIN-based on: CCMSLIB00000849030]

NCGC00385164-01!5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one [IIN-based on: CCMSLIB00000849030]

C28H32O13 (576.1842822)

5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one [IIN-based: Match]

NCGC00385164-01!5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one [IIN-based: Match]

C28H32O13 (576.1842822)

4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one_major

C28H32O13 (576.1842822)

Cys Glu Tyr Tyr

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C26H32N4O9S (576.1889902)

Cys Tyr Glu Tyr

(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-4-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C26H32N4O9S (576.1889902)

Cys Tyr Tyr Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]pentanedioic acid

C26H32N4O9S (576.1889902)

Asp Glu Gln Trp

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-3-carbamoyl-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}propyl]carbamoyl}butanoic acid