Exact Mass: 640.2286416000001
Exact Mass Matches: 640.2286416000001
Found 116 metabolites which its exact mass value is equals to given mass value 640.2286416000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Plantamoside
Plantamajoside is a hydroxycinnamic acid. Plantamajoside is a natural product found in Primulina eburnea, Plantaginaceae, and other organisms with data available. Plantamajoside is a phenylpropanoid glycoside isolated from Plantago asiatica L.(Plantaginaceae). Plantamajoside has protective effects on LPS-induced acute lung injury (ALI) mice model. Plantamajoside has the potential for the treatment of pulmonary inflammation[1]. Plantamajoside is a phenylpropanoid glycoside isolated from Plantago asiatica L.(Plantaginaceae). Plantamajoside has protective effects on LPS-induced acute lung injury (ALI) mice model. Plantamajoside has the potential for the treatment of pulmonary inflammation[1].
Citbismine A
Citbismine A is found in citrus. Citbismine A is an alkaloid from roots of Citrus paradisi (Marsh grapefruit) and Citrus grandis (pummelo). Alkaloid from roots of Citrus paradisi (Marsh grapefruit) and Citrus grandis (pummelo). Citbismine A is found in citrus.
Bis-gamma-glutamylcysteinylbis-beta-alanine
C22H36N6O12S2 (640.1832536000001)
Bis-gamma-glutamylcysteinylbis-beta-alanine is found in pulses. Peptide present in the seeds of the mung bean (Vigna radiata
Chartreusin
Nicomol
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98151 - Niacin-based Antilipidemic Agent
Plantamajoside
1-O-[E-(4-O-threo-guaiacylglycerol)-feruloyl]-3-O-b-galacturonopyranosyl glycerol
3,4,5-trimethoxyphenyl 6-O-(5-O-caffeoyl-beta-D-erythro-apiofuranosyl)-beta-D-glucopyranoside|kelampayoside B
1-[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]ethanone 6-[4-(beta-D-glucopyranosyloxy)-3-methoxybenzoate]|scrophenoside A
(2E,5E)-7-hydroperoxy-3,7-dimethyl-2,5-octadienyl-O-(alpha-L-rhamnopyranosyl)-(1??3?)-(4??-O-trans-p-coumaroyl)-beta-D-glucopyranoside|liguroside A
1-(2,3,4-trihydroxyphenyl) ethyl-3-O-rhamnose-4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]-glucopyranoside
2?-beta-D-glucopyranosyloxybenzyl 6-alpha-L-(4?-O-acetyl)-rhamnopyranosyloxy-3-hydroxy-2-methoxybenzoate|BBG-D
pierisformotoxin A|rel-(3aR,4S,4aS,7S,8R,9S,9aR,10R,11S,11aR,12S)-8,9,10,11-tetrakis(acetyloxy)decahydro-4-hydroxy-11a-(1-hydroxy-1-methylethyl)-4,8-dimethyl-12-(1-oxopropoxy)-4H-7,9a-methanoheptaleno[3,2-b]furan-2(3H)-one
pierisformotoxin B|rel-(3aR,4S,4aS,7S,8R,9S,9aR,10R,11S,11aR,12S)-8,9,11,12-tetrakis(acetyloxy)decahydro-4-hydroxy-11a-(1-hydroxy-1-methylethyl)-4,8-dimethyl-10-(1-oxopropoxy)-4 H-7,9a-methanoheptaleno[3,2-b]furan-2(3H)-one
1alpha-acetoxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran
3,4-dihydroxyphenethyl 6-O-(4-O-(beta-D-glucopyranosyl)caffeoyl)-beta-D-glucopyranoside|chiritoside C
6-Acetoxy-1,8,9-tribenzoyloxydihydro-alpha-agarofuran
1-Acetoxy-2,6,9-tribenzoyloxydihydro-alpha-agarofuran
2-[4-(beta-D-glucopyranosyloxy)-3-hydroxy-2,5-bis(3-methylbut-2-en-1-yl)phenyl]-2-[(3-hydroxy-5-methoxy-3-methyl-5-oxopentanoyl)oxy]acetic acid|sabphenoside C
Plantainoside D
Plantainoside D shows ACE inhibitory activity with IC50 2.17 mM[1]. And plantainoside D is a promising IKK-β inhibitor[2]. Plantainoside D shows ACE inhibitory activity with IC50 2.17 mM[1]. And plantainoside D is a promising IKK-β inhibitor[2].
3-{[(2S,3R,4S,5R,6R)-3-{[(2S,3S,4R,5R,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-8-hydroxy-15-methyl-11,18-dioxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1,3,5,7,9(19),12(20),13,15-octaene-10,17-dione
3-{[(2S,3R,4S,5R,6R)-3-{[(2S,3S,4R,5R,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-8-hydroxy-15-methyl-11,18-dioxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1,3,5,7,9(19),12(20),13,15-octaene-10,17-dione_major
3-{[(2S,3R,4S,5R,6R)-3-{[(2S,3S,4R,5R,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-8-hydroxy-15-methyl-11,18-dioxapentacyclo[10.6.2.0²,?.0?,¹?.0¹?,²?]icosa-1,3,5,7,9(19),12(20),13,15-octaene-10,17-dione
Cys Phe Trp Trp
Cys Trp Phe Trp
Cys Trp Trp Phe
Phe Cys Trp Trp
Phe Trp Cys Trp
Phe Trp Trp Cys
Ser Trp Trp Tyr
C34H36N6O7 (640.2645345999999)
Ser Trp Tyr Trp
C34H36N6O7 (640.2645345999999)
Ser Tyr Trp Trp
C34H36N6O7 (640.2645345999999)
Trp Cys Phe Trp
Trp Cys Trp Phe
Trp Phe Cys Trp
Trp Phe Trp Cys
Trp Ser Trp Tyr
C34H36N6O7 (640.2645345999999)
Trp Ser Tyr Trp
C34H36N6O7 (640.2645345999999)
Trp Trp Cys Phe
Trp Trp Phe Cys
Trp Trp Ser Tyr
C34H36N6O7 (640.2645345999999)
Trp Trp Tyr Ser
C34H36N6O7 (640.2645345999999)
Trp Tyr Ser Trp
C34H36N6O7 (640.2645345999999)
Trp Tyr Trp Ser
C34H36N6O7 (640.2645345999999)
Tyr Ser Trp Trp
C34H36N6O7 (640.2645345999999)
Tyr Trp Ser Trp
C34H36N6O7 (640.2645345999999)
Tyr Trp Trp Ser
C34H36N6O7 (640.2645345999999)
5-Methyltetrahydropteroyltri-L-glutamate
C25H36N8O12 (640.2452576000001)
Bis-g-glutamylcysteinylbis-b-alanine
C22H36N6O12S2 (640.1832536000001)
Citbismine A
2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole
C38H41ClN2O3S (640.2526266000001)
R-3,3-di-9-phenanthrenyl-1,1-Binaphthalene]-2,2-diol
diisooctyl 2,2-[(dibutylstannylene)bis(thio)]diacetate
Thiomarinol A
An organosulfur heterocyclic compound produced by a marine bacterium Alteromonas rava and has been shown to exhibit antibacterial activity against Gram-positive and Gram-negative bacteria.
Nicomol
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98151 - Niacin-based Antilipidemic Agent
(E)-6-(3,4-dihydroxyphenethoxy)-5-hydroxy-2-(hydroxymethyl)-4-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl 3-(3,4-dihydroxyphenyl)acrylate
orbiculin G
A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by an acetoxy group at position 1 and benzoyloxy groups at positions 2, 6 and 9 (the 1beta,2beta,6alpha,9alpha stereoisomers). Isolated from the roots of Celastrus orbiculatus and Microtropis fokienensis and exhibits cytotoxic and antitubercular properties.
[(2R,3S,4S,5R,6R)-6-[(2S)-2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-4-hydroxy-2-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
3-oxo-5alpha-androstan-17beta-yl 2-O-beta-D-glucopyranuronosyl-beta-D-glucopyranosiduronate
3-[(2S,3R,4S,5R,6R)-3-[(2S,3S,4R,5R,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxy-8-hydroxy-15-methyl-11,18-dioxapentacyclo[10.6.2.02,7.09,19.016,20]icosa-1(19),2(7),3,5,8,12(20),13,15-octaene-10,17-dione
Bis-gamma-glutamylcysteinylbis-beta-alanine
C22H36N6O12S2 (640.1832536000001)
Gemmacolide I, (rel)-
C31H41ClO12 (640.2286416000001)
A natural product found in Dichotella gemmacea.