Exact Mass: 476.1405854
Exact Mass Matches: 476.1405854
Found 125 metabolites which its exact mass value is equals to given mass value 476.1405854
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
6-beta-D-Glucopyranosyl-4',5-dihydroxy-3',7-dimethoxyflavone
C23H24O11 (476.13185539999995)
6-beta-D-Glucopyranosyl-4,5-dihydroxy-3,7-dimethoxyflavone is isolated from sugar cane mill syrup (Saccharum). Isolated from sugar cane mill syrup (Saccharum)
Orientin 7,3'-dimethyl ether
C23H24O11 (476.13185539999995)
Orientin 7,3-dimethyl ether is isolated from a hybrid sugarcane (Saccharum) mill syrup. Isolated from a hybrid sugarcane (Saccharum) mill syrup
Temocapril
C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain Temocapril belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Bapta
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D064449 - Sequestering Agents > D002614 - Chelating Agents BAPTA is a selective chelator for calcium. BAPTA, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA is widely used as an intracellular buffer for investigating the effects of Ca2+ release from intracellular stores or influx via Ca2+-permeable channels in the plasma membrane. BAPTA can also inhibit phospholipase C activity independently of their role as Ca2+ chelators[1][2].
Parkinsonin B
C23H24O11 (476.13185539999995)
Luteolin 7,4-dimethyl ether 3-glucoside
C23H24O11 (476.13185539999995)
Luteolin 7,3-dimethyl ether 5-glucoside
C23H24O11 (476.13185539999995)
SB 217452
C16H24N6O9S (476.13254140000004)
6-C-Glucopyranosylpilloin
C23H24O11 (476.13185539999995)
Camaroside
C23H24O11 (476.13185539999995)
7-O-Methyltectorigenin 4-O-glucoside
C23H24O11 (476.13185539999995)
Kakkalidone
C23H24O11 (476.13185539999995)
Quercetin 7,3,4-trimethyl ether 3-alpha-L-arabinopyranoside
C23H24O11 (476.13185539999995)
5,7,3-Trihydroxy-3,4-dimethoxyflavone 8-C-rhamnopyranoside
C23H24O11 (476.13185539999995)
Luteolin 5,3-dimethyl ether 7-glucoside
C23H24O11 (476.13185539999995)
Kaempferol 7,4-dimethyl ether 3-glucoside
C23H24O11 (476.13185539999995)
Scutellarein 7,4-dimethyl ether 6-glucoside
C23H24O11 (476.13185539999995)
Eupalin
C23H24O11 (476.13185539999995)
Abrusin
C23H24O11 (476.13185539999995)
Skullcapflavone I 2-O-glucoside
C23H24O11 (476.13185539999995)
Luteolin 7,3-dimethyl ether 4-glucoside
C23H24O11 (476.13185539999995)
Odoratin-7-O-beta-D-glucopyranoside
C23H24O11 (476.13185539999995)
7,2-Dihydroxy-3,4-dimethoxyisoflavone 7-O-glucoside
C23H24O11 (476.13185539999995)
Eupalitin 5-rhamnoside
C23H24O11 (476.13185539999995)
Precatorin I
C23H24O11 (476.13185539999995)
Onoside
C23H24O11 (476.13185539999995)
Scutellarein 5,4-dimethyl ether 7-glucoside
C23H24O11 (476.13185539999995)
6-Hydroxyluteolin 6,3-dimethyl eter 5-rhamnoside
C23H24O11 (476.13185539999995)
Kaempferol 3,5-dimethyl ether 7-glucoside
C23H24O11 (476.13185539999995)
Quercetin 3,4-dimethyl ether 7-rutinoside
C23H24O11 (476.13185539999995)
Naringenin 7-O-beta-D-glucoside 6-acetate
C23H24O11 (476.13185539999995)
5,7-Dihydroxy-4,6-dimethoxyisoflavone 7-O-beta-D-galactopyranoside
C23H24O11 (476.13185539999995)
7-O-Methyltectorigenin 4-O-galactoside
C23H24O11 (476.13185539999995)
Isoorientin 7,3-dimethyl ether
C23H24O11 (476.13185539999995)
A tetrahydroxyflavone that is isoorientin in which the phenolic hydrogens at positions 3 and 7 have been replaced by methyl groups.
dihydrooroxylin 7-O-glucuronide-6-methyl ester|methyl-3,4,5-trihydroxy-6-(5-hydroxy-6-methoxy-4-oxo-2-phenylchroman-7-yloxy)tetrahydro-2H-pyran-2-carboxylate
C23H24O11 (476.13185539999995)
5,7-dihydroxy-8,2-dimethoxyflavone 7-O-beta-D-glucopyranoside|5,7-Dihydroxy-8,2-dimethoxyflavone-7-O-??-D-glucopyranoside
C23H24O11 (476.13185539999995)
8-formyl-6-methylnaringenin 7-O-beta-D-glucopyranoside
C23H24O11 (476.13185539999995)
3-methylchrysoeriol 7-O-beta-D-glucopyranoside
C23H24O11 (476.13185539999995)
isorhamnetin 3-O-beta-D-glucopyranoside
C23H24O11 (476.13185539999995)
2(S)-2,5,7-trihydroxyflavanone 7-O-(ethyl beta-D-glucopyranosiduronate)
C23H24O11 (476.13185539999995)
(2aS,4aS,5S,7bS)-4-[(benzoyloxy)methyl]-5-(beta-D-glucopyranosyloxy)-2a,4a,5,7b,-tetrahydro-1H-2,6-dioxacyclopent[cd]inden-1-one|10-O-benzoyl-10-O-deacetylasperuloside|besperuloside
C23H24O11 (476.13185539999995)
Orobol 5,3-di-O-methyl-8-C-glucoside|orobol di-O-methyl-8-O-beta-D-glucoside
C23H24O11 (476.13185539999995)
2,4,6-trihydroxyacetophenone 3-C-beta-(2-O-E-coumaroyl)glucopyranoside|2,4,6-trihydroxyacetophenone 3-C-beta-D-(2-O-(E)-coumaroyl)glucopyranoside|2,4,6-Trihydroxyacetophenone 3-C-??-(2-O-E-coumaroyl)-glucopyranoside
C23H24O11 (476.13185539999995)
5,3-dimethoxyluteolin beta-D-glucoside
C23H24O11 (476.13185539999995)
(6R)-7t-[(R)-5-carboxy-5-(3-phenyl-ureido)-pentanoylamino]-3-methyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
3,4-dimethylluteolin 7-O-beta-D-glucoside|luteolin 7-O-beta-D-glucoside
C23H24O11 (476.13185539999995)
(2R,3R)-6-[1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]pinobanksin 3-acetate
(2R,3R)-3-acetylengeletin|(2R,3R)-5,7,4-trihydroxyflavanonol 3-acetylrhamnoside
C23H24O11 (476.13185539999995)
pilloin 5-O-beta-D-glucopyranoside
C23H24O11 (476.13185539999995)
7-methoxyluteolin-8-C-beta-glucopyranoside
C23H24O11 (476.13185539999995)
6,8-di-C-methylkaempferol 7-O-beta-D-glucopyranoside|diplomorphanin B
C23H24O11 (476.13185539999995)
7,8-dimethoxy-2-hydroxy-5-O-beta-D-glucopyranosyloxyflavone
C23H24O11 (476.13185539999995)
(2S)-5,7,4-trihydroxyflavanone-8-C-beta-D-(6-O-acetyl)glucopyranoside
C23H24O11 (476.13185539999995)
(10S)-10-C-(4-O-benzoyl-alpha-arabinopyranosyl)-1,8-dihydroxy-3-methylanthracen-9(10H)-one|picramnioside G
(1S)-1,2,3,4-tetrahydro-4-oxonaphthalen-1-yl 6-O-[(3,4,5-trihydroxyphenyl)carbonyl]-beta-D-glucopyranoside
C23H24O11 (476.13185539999995)
5,7,4-trihydroxy-3-methoxy-6-methylflavonol-7-O-beta-D-glucopyranoside
C23H24O11 (476.13185539999995)
5-hydroxy-7-methoxy-2-(2-methoxy-6-(3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)-4H-chromen-4-one
C23H24O11 (476.13185539999995)
5-O-beta-D-glucopyranosyl-7,4-dimethoxy-3-hydroxy-4-phenylcoumarin
C23H24O11 (476.13185539999995)
5,3-dihydroxy-4,5-dimethoxyisoflavone-7-glucoside
C23H24O11 (476.13185539999995)
3,7-Dimethoxykaempferol-C-glucoside
C23H24O11 (476.13185539999995)
5-hydroxy-6,7-dimethoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
C23H24O11 (476.13185539999995)
Flavone base + 2O, 2MeO, C-Hex
C23H24O11 (476.13185539999995)
Annotation level-3
Asp Asp Asn Asn
Asp Asn Asp Asn
Asp Asn Asn Asp
Asn Asp Asp Asn
Asn Asp Asn Asp
Asn Asn Asp Asp
Scutellarein 6,7-dimethyl ether 4-glucoside
C23H24O11 (476.13185539999995)
7,3'-Di-O-methylisoorientin
C23H24O11 (476.13185539999995)
Hesperetin 3'-O-glucuronide
C23H24O11 (476.13185539999995)
Hesperetin 7-O-glucuronide
C23H24O11 (476.13185539999995)
Feclobuzone
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
1-[2-Fluoro-3-[[6-methoxy-7-(phenylmethoxy)-4-quinolinyl]oxy]-6-nitrophenyl]-2-propanone
2-Ethoxybenzoic acid [5-methyl-4-(4-methylphenyl)sulfonyl-2-phenyl-3-pyrazolyl] ester
(3r)-4-(P-Toluenesulfonyl)-1,4-Thiazane-3-Carboxylicacid-L-Phenylalanine Ethyl Ester
Temocapril
C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
4-[(3aR,4S,9bS)-8-[(4-methoxyphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid
methyl 5-bromo-3-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate
Guangsangon L
A member of the class of polyphenols consisting of a methylcyclohexene ring attached to a 2,4-dihydroxyphenyl, 2,4-dihydroxybenzoyl and 2,4-dihydroxybenzaldehyde moieties at positions 5, 4 and 3 respectively. Regarded biogenetically as a Diels-Alder adduct, it is isolated from the stem barks of Morus macroura and exhibits antioxidant activity.
2-(2-Naphthalenylsulfonylamino)acetic acid [2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl] ester
(4S,4aR,5R,5aR,6S,11aS,12aR)-4-(dimethylamino)-1,5,6,10,11a,12a-hexahydroxy-6-methyl-3,11,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
BAPTA
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D064449 - Sequestering Agents > D002614 - Chelating Agents BAPTA is a selective chelator for calcium. BAPTA, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA is widely used as an intracellular buffer for investigating the effects of Ca2+ release from intracellular stores or influx via Ca2+-permeable channels in the plasma membrane. BAPTA can also inhibit phospholipase C activity independently of their role as Ca2+ chelators[1][2].