Exact Mass: 680.1952406

Exact Mass Matches: 680.1952406

Found 112 metabolites which its exact mass value is equals to given mass value 680.1952406, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Canaliculatol

[2R-(2alpha,2aalpha,7alpha,7aalpha,12alpha,12abeta)]-2,2a,7,7a,12,12a-Hexahydro-2,7,12-tris(4-hydroxyphenyl)-benz[7,8]indeno[2,1:4,5]cycloocta[1,2,3-cd]benzofuran-4,6,9,11,14-pentol

C42H32O9 (680.2046222)


   
   

Foscan

3-[7,12,17-tris(3-hydroxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,11(23),12,14,16,18(21),19-decaen-2-yl]phenol

C44H32N4O4 (680.2423431999999)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XD - Sensitizers used in photodynamic/radiation therapy D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents D000970 - Antineoplastic Agents C1420 - Photosensitizing Agent D003879 - Dermatologic Agents Same as: D06066

   

cis-Miyabenol C

5-{6-hydroxy-4-[6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol

C42H32O9 (680.2046222)


Constituent of the fruit of Foeniculum vulgare (fennel). cis-Miyabenol C is found in fennel and herbs and spices. cis-Miyabenol C is found in fennel. cis-Miyabenol C is a constituent of the fruit of Foeniculum vulgare (fennel).

   

7-Hydroxy-2',5,6-trimethoxy-4',5'-methylenedioxyisoflavone 7-(2-p-coumaroylglucoside)

2-{[5,6-dimethoxy-3-(6-methoxy-2H-1,3-benzodioxol-5-yl)-4-oxo-4H-chromen-7-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2Z)-3-(4-hydroxyphenyl)prop-2-enoic acid

C34H32O15 (680.1741122)


7-Hydroxy-2,5,6-trimethoxy-4,5-methylenedioxyisoflavone 7-(2-p-coumaroylglucoside) is found in fruits. 7-Hydroxy-2,5,6-trimethoxy-4,5-methylenedioxyisoflavone 7-(2-p-coumaroylglucoside) is a constituent of the seeds of Trichosanthes anguina (snake gourd). Constituent of the seeds of Trichosanthes anguina (snake gourd). 7-Hydroxy-2,5,6-trimethoxy-4,5-methylenedioxyisoflavone 7-(2-p-coumaroylglucoside) is found in fruits.

   

6'-O-alpha-D-Galactopyranosylciceritol

(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol

C25H44O21 (680.2374973999999)


6-O-alpha-D-Galactopyranosylciceritol is found in pulses. 6-O-alpha-D-Galactopyranosylciceritol is isolated from chickpea Isolated from chickpeas. 6-O-alpha-D-Galactopyranosylciceritol is found in pulses.

   

Pelargonidin 3-glucoside-5-(6-malonylglucoside)

Pelargonidin 3-glucoside-5-(6-malonylglucoside)

C30H32O18 (680.1588572)


   

Viniferol D

2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.0⁴,¹⁸.0⁷,¹⁹.0¹¹,¹⁶]nonadeca-4,6,11,13,15,18-hexaene-5,13,15-triol

C42H32O9 (680.2046222)


   

Chrysoeriol 7-O-(6'-malonyl-apiosyl-glucoside)

3-{[(2R,3S,4S,5R,6S)-5-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,4-dihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl]methoxy}-3-oxopropanoic acid

C30H32O18 (680.1588572)


Chrysoeriol 7-o-(6-malonyl-apiosyl-glucoside) 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. Chrysoeriol 7-o-(6-malonyl-apiosyl-glucoside) is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Chrysoeriol 7-o-(6-malonyl-apiosyl-glucoside) can be found in celery leaves and wild celery, which makes chrysoeriol 7-o-(6-malonyl-apiosyl-glucoside) a potential biomarker for the consumption of these food products.

   
   

Distichol

[2S-(2alpha,2aalpha,7beta,7aalpha,12beta,12abeta)]- 2,2a,7,7a,12,12a-Hexahydro-2,7,12-tris(4-hydroxyphenyl)-benz[7,8]indeno[2,1:4,5]cycloocta[1,2,3-cd]benzofuran-4,6,9,11,14-pentol

C42H32O9 (680.2046222)


   
   
   
   
   

Kaempferol 3-(6G-malonylneohesperidoside)

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

C30H32O18 (680.1588572)


   
   
   
   
   
   

trans-Diptoindonesin B

trans-Diptoindonesin B

C42H32O9 (680.2046222)


A benzofuran-derived stilbenoid that is a homotrimer obtained by cyclotrimerisation of resveratrol. It is isolated from Dryobalanops oblongifolia.

   
   

Luteolin 7-(6-malonylneohesperidoside)

Luteolin 7-(6-malonylneohesperidoside)

C30H32O18 (680.1588572)


   

3-(3-Methylbutyl)tricetin 5-neohesperidoside

3-(3-Methylbutyl)tricetin 5-neohesperidoside

C32H40O16 (680.231624)


   

Okanin 4-(2,4-diacetyl-6-p-coumarylglucoside)

3,4,2,3,4-Pentahydroxychalcone 4- (2",4"-diacetyl-6"-p-coumarylglucoside)

C34H32O15 (680.1741122)


   

Okanin 4-(3,4-diacetyl-6-p-coumarylglucoside)

Okanin 4-(3,4-diacetyl-6-p-coumarylglucoside)

C34H32O15 (680.1741122)


   
   

(+/-)-2-hydroxy-5-benzylisouvarinol-B|(+/-)-2-hydroxy-5-benzylisouvarinol-B5|2 -hydroxy-5-benzylisouvarinol-B|5-Benzyl-2-hydroxyisouvarinol B

(+/-)-2-hydroxy-5-benzylisouvarinol-B|(+/-)-2-hydroxy-5-benzylisouvarinol-B5|2 -hydroxy-5-benzylisouvarinol-B|5-Benzyl-2-hydroxyisouvarinol B

C43H36O8 (680.2410056)


   

2-(4-hydroxy-3-methoxyphenyl)ethyl 2-O-acetyl-4-O-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-3-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside|salsaside E

2-(4-hydroxy-3-methoxyphenyl)ethyl 2-O-acetyl-4-O-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-3-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside|salsaside E

C32H40O16 (680.231624)


   

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

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

C34H32O15 (680.1741122)


   

7-O-(6-O-Malonylneohesperidoside)-3,4,5,7-Tetrahydroxyflavone

7-O-(6-O-Malonylneohesperidoside)-3,4,5,7-Tetrahydroxyflavone

C30H32O18 (680.1588572)


   

(2S)-5,7,5-trihydroxyflavanone 2-O-beta-D-6-O-acetylglucopyranosyl-(1->3)-alpha-L-2-O-acetylrhamnopyranoside

(2S)-5,7,5-trihydroxyflavanone 2-O-beta-D-6-O-acetylglucopyranosyl-(1->3)-alpha-L-2-O-acetylrhamnopyranoside

C31H36O17 (680.1952406)


   

2-(4-hydroxy-3-methoxyphenyl)-5-[3-(4-hydroxycinnamoyloxy)-1-propenyl]-3-(4-hydroxy-3-methoxycinnamoyloxymethyl)-7-methoxybenzodihydrofuran|boehmenan K

2-(4-hydroxy-3-methoxyphenyl)-5-[3-(4-hydroxycinnamoyloxy)-1-propenyl]-3-(4-hydroxy-3-methoxycinnamoyloxymethyl)-7-methoxybenzodihydrofuran|boehmenan K

C39H36O11 (680.2257506)


   

(-)-alpha-viniferin

(-)-alpha-viniferin

C42H32O9 (680.2046222)


   
   
   
   

2-Acetyl-2-benzoylcercosporin

2-Acetyl-2-benzoylcercosporin

C38H32O12 (680.1893672)


   
   
   

6-O-trans-cinnamoylgenipin gentiobioside

6-O-trans-cinnamoylgenipin gentiobioside

C32H40O16 (680.231624)


   

arillatose E|O-beta-D-glucopyranosyl(1->3)-alpha-D-glucopyranosyl 3-O-feruloyl-beta-D-fructofuranoside

arillatose E|O-beta-D-glucopyranosyl(1->3)-alpha-D-glucopyranosyl 3-O-feruloyl-beta-D-fructofuranoside

C28H40O19 (680.216369)


   
   
   
   

2-O-acetyl-3-O-methylverbascoside

2-O-acetyl-3-O-methylverbascoside

C32H40O16 (680.231624)


   

arillatose C|O-beta-D-fructofuranosyl(1->3)-6-O-feruloyl-alpha-D-glucopyranosyl beta-D-glucopyranoside

arillatose C|O-beta-D-fructofuranosyl(1->3)-6-O-feruloyl-alpha-D-glucopyranosyl beta-D-glucopyranoside

C28H40O19 (680.216369)


   

15G256alpha-2|15G256alpha-2 (2)

15G256alpha-2|15G256alpha-2 (2)

C32H40O16 (680.231624)


   

1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tri(4-hydroxyphenyl)indeno[1,2:2,3]indeno[S,A-b]furan-5,8,10-triol|carasiphenol C

1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tri(4-hydroxyphenyl)indeno[1,2:2,3]indeno[S,A-b]furan-5,8,10-triol|carasiphenol C

C42H32O9 (680.2046222)


   

6-O-caffeoyl-3-O-feruloylsucrose

6-O-caffeoyl-3-O-feruloylsucrose

C31H36O17 (680.1952406)


   

2-O-(4, 6-Di-O-benzoyl-beta-D-glucopyranoside)-2, 5-Dihydroxybenzyl 1, 2, 6-trihydroxy-5-oxo-3-cyclohexene-1-carboxylate

2-O-(4, 6-Di-O-benzoyl-beta-D-glucopyranoside)-2, 5-Dihydroxybenzyl 1, 2, 6-trihydroxy-5-oxo-3-cyclohexene-1-carboxylate

C34H32O15 (680.1741122)


   
   
   
   
   

(3S)-7,4-di-O-glucosyldiphysolone

(3S)-7,4-di-O-glucosyldiphysolone

C32H40O16 (680.231624)


   

quercetin 3-O-beta-D-glucopyranosyl-7-O-alpha-L-(3-O-isobutyryl)rhamnopyranoside|Sinocrassoside B7

quercetin 3-O-beta-D-glucopyranosyl-7-O-alpha-L-(3-O-isobutyryl)rhamnopyranoside|Sinocrassoside B7

C31H36O17 (680.1952406)


   
   
   

miyabenol C

5-{6-hydroxy-4-[6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol

C42H32O9 (680.2046222)


Cis-miyabenol c is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. Cis-miyabenol c is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cis-miyabenol c can be found in fennel and herbs and spices, which makes cis-miyabenol c a potential biomarker for the consumption of these food products.

   
   
   

(2S)-pinocembrin 7-O-[cinnamoyl(1->5)-beta-D-apiosyl(1->2)]-beta-D-glucoside|pinocembrin 7-O-[5-O-cinnamoyl-beta-D-apiofuranosyl(1-2)-beta-D-glucopyranoside]

(2S)-pinocembrin 7-O-[cinnamoyl(1->5)-beta-D-apiosyl(1->2)]-beta-D-glucoside|pinocembrin 7-O-[5-O-cinnamoyl-beta-D-apiofuranosyl(1-2)-beta-D-glucopyranoside]

C35H36O14 (680.2104956000001)


   
   

sinapyl alcohol 9-O-caffeoyl-4-O-alpha-rhamnopyranosyl-(1->2)-beta-glucopyranoside|solargin II

sinapyl alcohol 9-O-caffeoyl-4-O-alpha-rhamnopyranosyl-(1->2)-beta-glucopyranoside|solargin II

C32H40O16 (680.231624)


   

2 -hydroxy-3 -benzyluvarinol|3-Benzyl-2-hydroxyuvarinol

2 -hydroxy-3 -benzyluvarinol|3-Benzyl-2-hydroxyuvarinol

C43H36O8 (680.2410056)


   

5-O-neohesperidoside-asplenetin

5-O-neohesperidoside-asplenetin

C32H40O16 (680.231624)


   

alpha-GlcA-(1<*>3)-alpha-Man-(1<*>2)-alpha-Man-(1<*>3)-Gal|alpha-GlcA-(1[*]3)-alpha-Man-(1[*]2)-alpha-Man-(1[*]3)-Gal

alpha-GlcA-(1<*>3)-alpha-Man-(1<*>2)-alpha-Man-(1<*>3)-Gal|alpha-GlcA-(1[*]3)-alpha-Man-(1[*]2)-alpha-Man-(1[*]3)-Gal

C24H40O22 (680.201114)


   

2 -hydroxy-5 -benzylisouvarinol-A|5-Benzyl-2-hydroxyisouvarinol A

2 -hydroxy-5 -benzylisouvarinol-A|5-Benzyl-2-hydroxyisouvarinol A

C43H36O8 (680.2410056)


   

Tetra-Ac-Malanervin

Tetra-Ac-Malanervin

C39H36O11 (680.2257506)


   

dichotellide J|gemmacolide F

dichotellide J|gemmacolide F

C32H40O16 (680.231624)


   
   
   

Palargonidin 3-(6-malonylsophoroside)

Palargonidin 3-(6-malonylsophoroside)

C30H32O18 (680.1588572)


   

Pelargonidin 3-(6-malonylglucoside)-5-glucoside

Pelargonidin 3-(6-malonylglucoside)-5-glucoside

C30H32O18 (680.1588572)


   

Pelargonidin 3-(6-malonylglucoside)-7-glucoside

Pelargonidin 3-(6-malonylglucoside)-7-glucoside

C30H32O18 (680.1588572)


   

pycnamine

(1S,14R)-20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[2 2.6.2.2<3,6>.1<8,12>.1<14,18>.0<22,36>.0<27,31>]hexatriaconta-3,5,8(35),9,11,1 8(36),19,21,24(32),25,27(31),33-dodecaen-9-ol, chloride, chloride

C37H42Cl2N2O6 (680.2419772000001)


Berbamine dihydrochloride is an inhibitor of NF-κB activity with remarkable anti-myeloma efficacy. Berbamine dihydrochloride is an inhibitor of NF-κB activity with remarkable anti-myeloma efficacy.

   

Carasiphenol C

(1R,4S,11R,12R,19R)-4-(3,5-dihydroxyphenyl)-5,11,19-tris(4-hydroxyphenyl)-6-oxapentacyclo[10.7.0.02,10.03,7.013,18]nonadeca-2(10),3(7),8,13(18),14,16-hexaene-9,15,17-triol

C42H32O9 (680.2046222)


   

Kaempferol 3-O-(2-O-α-rhamnosyl-6-O-malonyl-β-glucoside)

Kaempferol 3-O-(2 inverted exclamation marka inverted exclamation marka-O-|A-rhamnosyl-6 inverted exclamation marka inverted exclamation marka-O-malonyl-|A-glucoside)

C30H32O18 (680.1588572)


Kaempferol 3-O-(2-O-alpha-rhamnosyl-6-O-malonyl-beta-glucoside) is a natural product found in Clitoria ternatea with data available.

   

C32H40O16_beta-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-6-[[3-O-acetyl-6-deoxy-2-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-alpha-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl

NCGC00169849-02_C32H40O16_beta-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-6-[[3-O-acetyl-6-deoxy-2-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-alpha-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl

C32H40O16 (680.231624)


   

C32H40O16_(1aS,1bS,2S,5aR,6S,6aS)-6-({3-O-Acetyl-6-deoxy-4-O-[(2E)-3-phenyl-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-L-glucopyranoside

NCGC00385207-01_C32H40O16_(1aS,1bS,2S,5aR,6S,6aS)-6-({3-O-Acetyl-6-deoxy-4-O-[(2E)-3-phenyl-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-L-glucopyranoside

C32H40O16 (680.231624)


   

Pelargonidin 3-glucoside-5-(6-malonylglucoside)

Pelargonidin 3-glucoside-5-(6-malonylglucoside)

C30H32O18 (680.1588572)


   

Hydroxypropyl Methyl Cellulose

2-({6-[(6-{[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C25H44O21 (680.2374973999999)


   

6''-O-a-D-Galactopyranosylciceritol

(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol

C25H44O21 (680.2374973999999)


   

7-Hydroxy-2',5,6-trimethoxy-4',5'-methylenedioxyisoflavone 7-(2-p-coumaroylglucoside)

2-{[5,6-dimethoxy-3-(6-methoxy-2H-1,3-benzodioxol-5-yl)-4-oxo-4H-chromen-7-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2Z)-3-(4-hydroxyphenyl)prop-2-enoate

C34H32O15 (680.1741122)


   

icosamethylnonasiloxane

icosamethylnonasiloxane

C20H60O8Si9 (680.221148)


   

sodium,2-[(Z)-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-[3-[[bis(carboxymethyl)amino]methyl]-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzoate

sodium,2-[(Z)-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-[3-[[bis(carboxymethyl)amino]methyl]-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzoate

C32H30N2Na2O12 (680.159406)


   

1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide,3-chloropyridine,dichloropalladium

1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide,3-chloropyridine,dichloropalladium

C32H43Cl3N3Pd- (680.1557138000001)


   

d-tubocurarine chloride

(+)-Tubocurarine chloride hydrochloride

C37H42Cl2N2O6 (680.2419772000001)


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

   
   
   
   

OXO[5,10,15,20-TETRA(4-PYRIDYL)PORPHINATO]TITANIUM(IV) [DETERMINATION OF GLUCOSE IN SERAM AND URINE]

OXO[5,10,15,20-TETRA(4-PYRIDYL)PORPHINATO]TITANIUM(IV) [DETERMINATION OF GLUCOSE IN SERAM AND URINE]

C40H24N8OTi (680.1552444)


   
   

cis-Miyabenol C

5-[6-Hydroxy-4-[6-hydroxy-2-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

C42H32O9 (680.2046222)


Cis-miyabenol c is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. Cis-miyabenol c is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cis-miyabenol c can be found in fennel and herbs and spices, which makes cis-miyabenol c a potential biomarker for the consumption of these food products.

   
   

TEMOPORFIN

TEMOPORFIN

C44H32N4O4 (680.2423431999999)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XD - Sensitizers used in photodynamic/radiation therapy D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents D000970 - Antineoplastic Agents C1420 - Photosensitizing Agent D003879 - Dermatologic Agents

   

Chrysoeriol 7-O-(6-malonyl-apiosyl-glucoside)

Chrysoeriol 7-O-(6-malonyl-apiosyl-glucoside)

C30H32O18 (680.1588572)


   

Sarmentosumin A

Sarmentosumin A

C43H36O8 (680.2410056)


A natural product found in Piper sarmentosum.

   

Sarmentosumin B

Sarmentosumin B

C43H36O8 (680.2410056)


A natural product found in Piper sarmentosum.

   

6-C-methyl-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->3)-alpha-D-mannose

6-C-methyl-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->3)-alpha-D-mannose

C25H44O21 (680.2374973999999)


   

GalNAc(b1-4)IdoA(a1-3)GalNAc4S

GalNAc(b1-4)IdoA(a1-3)GalNAc4S

C22H36N2O20S (680.1582056)


   

6-[(6-{[3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[(6-{[3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C31H36O17 (680.1952406)


   

Glcbeta1-4(GlcAalpha1-4)Manbeta1-4Glcalpha

Glcbeta1-4(GlcAalpha1-4)Manbeta1-4Glcalpha

C24H40O22 (680.201114)


   

Foscan

TEMOPORFIN

C44H32N4O4 (680.2423431999999)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XD - Sensitizers used in photodynamic/radiation therapy D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents D000970 - Antineoplastic Agents C1420 - Photosensitizing Agent D003879 - Dermatologic Agents Same as: D06066

   

6-O-alpha-D-Galactopyranosylciceritol

6-O-alpha-D-Galactopyranosylciceritol

C25H44O21 (680.2374973999999)


   

(E)-trans-miyabenol C

(E)-trans-miyabenol C

C42H32O9 (680.2046222)


A benzofuran-derived stilbenoid that is a homotrimer obtained by cyclotrimerisation of resveratrol.