Exact Mass: 430.1926
Exact Mass Matches: 430.1926
Found 500 metabolites which its exact mass value is equals to given mass value 430.1926
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
ATHAMANTIN
2,2-Dimethyl-3,4-bis(4-methoxyphenyl)-2H-1-benzopyran-7-ol acetate
Phenethyl rutinoside
Phenethyl rutinoside is found in citrus. Phenethyl rutinoside is isolated from Citrus unshiu (Satsuma mandarin Isolated from Citrus unshiu (Satsuma mandarin). Phenethyl rutinoside is found in citrus and pomegranate.
Armillarilin
Armillarilin is found in mushrooms. Armillarilin is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). Armillarilin is found in mushrooms.
Melleolide H
Melleolide H is found in mushrooms. Melleolide H is a metabolite of Armillariella mellea (honey mushroom). Metabolite of Armillariella mellea (honey mushroom). Melleolide H is found in mushrooms.
Mammea E/BA
Mammea E/BA is found in fruits. Mammea E/BA is isolated from seeds of Mammea americana (mamey
Mammea E/BB
Mammea E/BB is found in fruits. Mammea E/BB is isolated from seeds of Mammea americana (mamey
Hypophyllanthin
Nirtetralin
beta-Phenylethanol beta-D-rutinoside
Beta-phenylethanol beta-d-rutinoside is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Beta-phenylethanol beta-d-rutinoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Beta-phenylethanol beta-d-rutinoside can be found in common grape, which makes beta-phenylethanol beta-d-rutinoside a potential biomarker for the consumption of this food product.
Hypophyllantin
Hypophyllanthin is a natural product found in Phyllanthus niruri and Phyllanthus urinaria with data available. See also: Phyllanthus amarus top (part of). Hypophyllanthin is a major lignan in Phyllanthus spp, with strong anti-inflammatory activity. Hypophyllanthin directly inhibits P-glycoprotein (P-gp) activity and did not interfere with multidrug resistance protein 2 (MRP2) activity[1][2].
Kadsulignan N
kadsulignan N is a natural product found in Kadsura japonica, Kadsura angustifolia, and Kadsura coccinea with data available.
(7S,8R,1S,2S,3R)-Delta8-2-acetoxy-3,5,3,4-tetramethoxy-1,2,3,4-tetrahydro-7.3,8.1-neolignan
8-O-(2,6-Diacetyl-beta-D-glucopyranoside)-(2E,4xi)-4,8-Dihydroxy-2-methyl-6-methylene-2-octenal
2-(2,4-Dihydroxy-6-pentyl-phenoxy)-4-methoxy-6-valeryl-benzoesaeure|2-(2,4-dihydroxy-6-pentyl-phenoxy)-4-methoxy-6-valeryl-benzoic acid|4.6-Dioxy-5-methoxy-2-n-amyl-3-n-valeryl-diphenylaether-carbonsaeure-(2)|4-Methoxy-6-(4.6-dihydroxy-2-pentyl-phenoxy)-2-valeryl-benzoesaeure|4-Methoxy-6-(4.6-dioxy-2-n-amyl-phenoxyl)-2-n-valeryl-benzoesaeure|Lobariol
dihydrocinnamyl alcohol 9-O-(6-O-alpha-L-arabinofuranosyl)-beta-D-glucopyranoside|junipercomnoside F
2alpha,13alpha-diacetoxy-10beta-hydroxy-2(3->20)-abeo-taxa-4(20),6,11-triene-5,9-dione
3alpha-senecioyloxy-6beta-methacryloyloxyivangustin
(1R,2R,4R)-4-<2-acetoxy-2-(3,4-dimethoxyphenyl)-1-methylethyl>-4,5-dimethoxy-2-(2-propenyl)cyclohexa-2,5-dien-1-one|(1R,2R,4R)-4-[2-acetoxy-2-(3,4-dimethoxyphenyl)-1-methylethyl]-4,5-dimethoxy-2-(2-propenyl)cyclohexa-2,5-dien-1-one
6beta-angeloyloxy-9beta-isobutyryloxy-8-epizinamultifluoride
rel-(1R,4R,5R,7R,8S)-Delta2,8-4-acetoxy-3,4,3,5-tetramethoxy-6-oxo-8.1,7.5-neolignan
2-phenylethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
nirtetralin
CID 13989913 is a natural product found in Phyllanthus niruri and Phyllanthus urinaria with data available.
theiferin|threo-(7R,8R)-7-acetoxy-3,4-dimethoxy-3,4-dimethoxy-Delta-8-8.O.6-neolignan
1alpha,6alpha-diacetoxy-5alpha,7beta-dihydroxy-14-methylvoucapane-8(14),9(11)-diene|caesalpin E
5alpha-hydroxy-1alpha,2alpha-diacetoxycass-8,11,13(15)-trien-16,12-olide|neocaesalpin AD
[8,8-dimethyl-9-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate
1beta,7beta-diacetoxy-8beta,14beta-epoxy-ent-abieta-2(3),13(14)-dien-16,12-olide|gelomulide M
(-)-2beta-(3-methyl-1xi,2xi,3-trihydroxybutyl)-2-deoxybruceol
1,2,3,5,13-Pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole
1L-myo-inositol 1alpha,2alpha-diacetyl 3alpha-angaloyl 4beta-methylbutyryl 1(equatorial),5alpha,6beta
(3S,4S,5R)--5-[(3Z)-4,8-dimethylnona-3,7-dien-1-yl]-4,5-dihydro-4,8-dihydroxy-5-methyl-3H,5H-spiro[1,4-benzodioxepine-3,2-furan]-2,5-dione|ferulactone B
(2R,3S,5aS,9R,10S,12aR,12bR)-2,3,5a,6,9,10,12a,12b-octahydro-7,12a-dihydroxy-12b-methoxy-2,3,4,9,10,11-hexamethyl-5H-difuro[2,3-b:2,3-h]xanthen-5-one|penidicitrinin A
(3Z)-hexenyl-O-beta-D-tetraacetylglucopyranoside|(Z)-3-hexenyl-(tetra-O-acetyl)-beta-D-glucopyranoside
3-O-acetyl-14-O-benzoylminwanensin|rel-(4R,5S,6S,6aR,7S,9R,9aR)-7-(acetyloxy)-6-[(benzoyloxy)methyl]-hexahydro-6a-hydroxy-5,6,9-trimethyl-4H-4,9a-methanocyclopent[d]oxocin-2(1H)-one
[1-(3,4-dimethoxyphenyl)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)propyl] acetate
[(9R,10R)-8,8-dimethyl-9-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate
C24H30O7_Benzoic acid, 4-hydroxy-, 1-(acetyloxy)-1,2,3,3a,4,7,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-7-oxo-4-azulenyl ester
C20H30O10_2-Phenylethyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate
(1-acetyloxy-3-hydroxy-6,8a-dimethyl-7-oxo-3-propan-2-yl-2,3a,4,8-tetrahydro-1H-azulen-4-yl) 4-hydroxybenzoate
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate [IIN-based: Match]
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate [IIN-based on: CCMSLIB00000848207]
[(9R,10R)-8,8-dimethyl-9-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate [IIN-based on: CCMSLIB00000847960]
[(9R,10R)-8,8-dimethyl-9-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate [IIN-based: Match]
[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate_major
(1-acetyloxy-3-hydroxy-6,8a-dimethyl-7-oxo-3-propan-2-yl-2,3a,4,8-tetrahydro-1H-azulen-4-yl) 4-hydroxybenzoate_major
Ala Phe Gly His
Ala Phe His Gly
Ala Gly Phe His
Ala Gly His Phe
Ala His Phe Gly
Ala His Gly Phe
Asp Ile Pro Ser
Asp Ile Ser Pro
Asp Leu Pro Ser
Asp Leu Ser Pro
Asp Pro Ile Ser
Asp Pro Leu Ser
Asp Pro Ser Ile
Asp Pro Ser Leu
Asp Pro Thr Val
Asp Pro Val Thr
Asp Ser Ile Pro
Asp Ser Leu Pro
Asp Ser Pro Ile
Asp Ser Pro Leu
Asp Thr Pro Val
Asp Thr Val Pro
Asp Val Pro Thr
Asp Val Thr Pro
Glu Pro Ser Val
Glu Pro Val Ser
Glu Ser Pro Val
Glu Ser Val Pro
Glu Val Pro Ser
Glu Val Ser Pro
Phe Ala Gly His
Phe Ala His Gly
Phe Gly Ala His
Phe Gly His Ala
Phe His Ala Gly
Phe His Gly Ala
Gly Ala Phe His
Gly Ala His Phe
Gly Phe Ala His
Gly Phe His Ala
Gly His Ala Phe
Gly His Phe Ala
His Ala Phe Gly
His Ala Gly Phe
His Phe Ala Gly
His Phe Gly Ala
His Gly Ala Phe
His Gly Phe Ala
His Ser Ser Thr
His Ser Thr Ser
His Thr Ser Ser
Ile Asp Pro Ser
Ile Asp Ser Pro
Ile Pro Asp Ser
Ile Pro Ser Asp
Ile Ser Asp Pro
Ile Ser Pro Asp
Leu Asp Pro Ser
Leu Asp Ser Pro
Leu Pro Asp Ser
Leu Pro Ser Asp
Leu Ser Asp Pro
Leu Ser Pro Asp
Met Pro Pro Ser
Met Pro Ser Pro
Met Ser Pro Pro
Asn Asn Pro Ser
Asn Asn Ser Pro
Asn Pro Asn Ser
Asn Pro Ser Asn
Asn Ser Asn Pro
Asn Ser Pro Asn
Pro Asp Ile Ser
Pro Asp Leu Ser
Pro Asp Ser Ile
Pro Asp Ser Leu
Pro Asp Thr Val
Pro Asp Val Thr
Pro Glu Ser Val
Pro Glu Val Ser
Pro Ile Asp Ser
Pro Ile Ser Asp
Pro Leu Asp Ser
Pro Leu Ser Asp
Pro Met Pro Ser
Pro Met Ser Pro
Pro Asn Asn Ser
Pro Asn Ser Asn
Pro Pro Met Ser
Pro Pro Ser Met
Pro Ser Asp Ile
Pro Ser Asp Leu
Pro Ser Glu Val
Pro Ser Ile Asp
Pro Ser Leu Asp
Pro Ser Met Pro
Pro Ser Asn Asn
Pro Ser Pro Met
Pro Ser Val Glu
Pro Thr Asp Val
Pro Thr Val Asp
Pro Val Asp Thr
Pro Val Glu Ser
Pro Val Ser Glu
Pro Val Thr Asp
Ser Asp Ile Pro
Ser Asp Leu Pro
Ser Asp Pro Ile
Ser Asp Pro Leu
Ser Glu Pro Val
Ser Glu Val Pro
Ser His Ser Thr
Ser His Thr Ser
Ser Ile Asp Pro
Ser Ile Pro Asp
Ser Leu Asp Pro
Ser Leu Pro Asp
Ser Met Pro Pro
Ser Asn Asn Pro
Ser Asn Pro Asn
Ser Pro Asp Ile
Ser Pro Asp Leu
Ser Pro Glu Val
Ser Pro Ile Asp
Ser Pro Leu Asp
Ser Pro Met Pro
Ser Pro Asn Asn
Ser Pro Pro Met
Ser Pro Val Glu
Ser Ser His Thr
Ser Ser Thr His
Ser Thr His Ser
Ser Thr Ser His
Ser Val Glu Pro
Ser Val Pro Glu
Thr Asp Pro Val
Thr Asp Val Pro
Thr His Ser Ser
Thr Pro Asp Val
Thr Pro Val Asp
Thr Ser His Ser
Thr Ser Ser His
Thr Val Asp Pro
Thr Val Pro Asp
Val Asp Pro Thr
Val Asp Thr Pro
Val Glu Pro Ser
Val Glu Ser Pro
Val Pro Asp Thr
Val Pro Glu Ser
Val Pro Ser Glu
Val Pro Thr Asp
Val Ser Glu Pro
Val Ser Pro Glu
Val Thr Asp Pro
Val Thr Pro Asp
Mammea E/BB
A natural product found in Mammea americana.
Mammea E/BA
Armillarilin
Cetyl glycol
Armillarigin
2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propyl acetate
1-Acetoxy-3-hydroxy-3-isopropyl-6,8a-dimethyl-7-oxo-1,2,3,3a,4,7,8,8a-octahydro-4-azulenyl 4-hydroxybenzoate
ST 24:6;O7
4-(4-dimethylaminophenyl)-3-methyl-1-phenylindeno[2,1-e]pyrazolo[3,4-b]pyridine-5(1H)-one
N,N-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine
4-Piperidinecarboxamide,4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-N,N-dimethyl-
Zinc Undecylenate
D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent
butane-1,4-diol,dimethyl benzene-1,4-dicarboxylate,hexanedioic acid
Zinc,bis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (T-4)-
LY310762
LY310762 is a selective 5-HT1D receptor antagonist (Ki=249 nM) with a weak affinity for 5-HT1B receptor. LY310762 effectively abolishes the renal vasodilatory effects of 5-HTSumatriptan (HY-B0121B)-induced decrease in excitatory postsynaptic potential (EPSC) amplitude[1][2][3].
trimethyl-[1-(2-trimethylsilyloxynaphthalen-1-yl)naphthalen-2-yl]oxysilane
2-(chloromethyl)oxirane,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol,2-propan-2-yl-1H-imidazole
2-Amino-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
5,5,7,7-Tetramethyl-2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylic acid methyl ester
[(9R,10R)-8,8-dimethyl-9-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate
N-(2-Methoxyethyl)-4-({4-[2-methyl-1-(1-methylethyl)-1H-imidazol-5-YL]pyrimidin-2-YL}amino)benzenesulfonamide
1,2-Hydro-1-oxy-3,4-hydro-3-(1-methoxy-2-oxy-3,4-dihydroxypentyl)-8,9-dihydroxy-7-(sec-butyl)-anthracene
(1S,2R)-2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propyl acetate
Gelomulide M
An abietane diterpenoid that is ent-abieta-2(3),13(15)-diene-16,12-olide substituted by beta-acetoxy groups at positions 1 and 7 and a beta-epoxy group across positions 8 and 14. Isolated from the leaves of Gelonium aequoreum, it exhibits moderate cytotoxicity against lung (A549), breast (MDAMB-231 and MCF7), and liver (HepG2) cancer cell lines.
Asn-Asn-Pro-Ser
A tetrapeptide composed of two L-asparagine units, L-proline and L-serine joined in sequence by peptide linkages.