Exact Mass: 430.17842399999995

Avizafone

C22H27ClN4O3 (430.1771582)

C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

2,2-Dimethyl-3,4-bis(4-methoxyphenyl)-2H-1-benzopyran-7-ol acetate

C27H26O5 (430.17801460000004)

Phenethyl rutinoside

C20H30O10 (430.183888)

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.

Avizafone

C22H27ClN4O3 (430.1771582)

beta-Phenylethanol beta-D-rutinoside

C20H30O10 (430.183888)

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.

BBOT

C26H26N2O2S (430.17148960000003)

8-O-(2,6-Diacetyl-beta-D-glucopyranoside)-(2E,4xi)-4,8-Dihydroxy-2-methyl-6-methylene-2-octenal

C20H30O10 (430.183888)

dihydrocinnamyl alcohol 9-O-(6-O-alpha-L-arabinofuranosyl)-beta-D-glucopyranoside|junipercomnoside F

C20H30O10 (430.183888)

kopsiloscine C

C22H26N2O7 (430.1739926)

picrodendrin X

C20H30O10 (430.183888)

2-phenylethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

C20H30O10 (430.183888)

7-O-butylsecologanic acid

C20H30O10 (430.183888)

sphaerophyside SC

C20H30O10 (430.183888)

C20H30O10

C20H30O10 (430.183888)

chamaecypanone C

C27H26O5 (430.17801460000004)

1L-myo-inositol 1alpha,2alpha-diacetyl 3alpha-angaloyl 4beta-methylbutyryl 1(equatorial),5alpha,6beta

C20H30O10 (430.183888)

(3Z)-hexenyl-O-beta-D-tetraacetylglucopyranoside|(Z)-3-hexenyl-(tetra-O-acetyl)-beta-D-glucopyranoside

C20H30O10 (430.183888)

Trp Pro Glu

C21H26N4O6 (430.1852256)

Glu Pro Trp

C21H26N4O6 (430.1852256)

C20H30O10_2-Phenylethyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

C20H30O10 (430.183888)

Ala Asp Glu Pro

C17H26N4O9 (430.16997060000006)

Ala Asp Pro Glu

C17H26N4O9 (430.16997060000006)

Ala Glu Asp Pro

C17H26N4O9 (430.16997060000006)

Ala Glu Pro Asp

C17H26N4O9 (430.16997060000006)

Ala Pro Asp Glu

C17H26N4O9 (430.16997060000006)

Ala Pro Glu Asp

C17H26N4O9 (430.16997060000006)

Asp Ala Glu Pro

C17H26N4O9 (430.16997060000006)

Asp Ala Pro Glu

C17H26N4O9 (430.16997060000006)

Asp Glu Ala Pro

C17H26N4O9 (430.16997060000006)

Asp Glu Pro Ala

C17H26N4O9 (430.16997060000006)

Asp Pro Ala Glu

C17H26N4O9 (430.16997060000006)

Asp Pro Glu Ala

C17H26N4O9 (430.16997060000006)

Glu Ala Asp Pro

C17H26N4O9 (430.16997060000006)

Glu Ala Pro Asp

C17H26N4O9 (430.16997060000006)

Glu Asp Ala Pro

C17H26N4O9 (430.16997060000006)

Glu Asp Pro Ala

C17H26N4O9 (430.16997060000006)

Glu Glu Gly Pro

C17H26N4O9 (430.16997060000006)

Glu Glu Pro Gly

C17H26N4O9 (430.16997060000006)

Glu Gly Glu Pro

C17H26N4O9 (430.16997060000006)

Glu Gly Pro Glu

C17H26N4O9 (430.16997060000006)

Glu Pro Ala Asp

C17H26N4O9 (430.16997060000006)

Glu Pro Asp Ala

C17H26N4O9 (430.16997060000006)

Glu Pro Glu Gly

C17H26N4O9 (430.16997060000006)

Glu Pro Gly Glu

C17H26N4O9 (430.16997060000006)

Gly Glu Glu Pro

C17H26N4O9 (430.16997060000006)

Gly Glu Pro Glu

C17H26N4O9 (430.16997060000006)

Gly Pro Glu Glu

C17H26N4O9 (430.16997060000006)

His Ser Ser Thr

C16H26N6O8 (430.1812036)

His Ser Thr Ser

C16H26N6O8 (430.1812036)

His Thr Ser Ser

C16H26N6O8 (430.1812036)

Pro Trp Glu

C21H26N4O6 (430.1852256)

Glu Trp Pro

C21H26N4O6 (430.1852256)

Trp Glu Pro

C21H26N4O6 (430.1852256)

Asn Asn Pro Ser

C16H26N6O8 (430.1812036)

Asn Asn Ser Pro

C16H26N6O8 (430.1812036)

Asn Pro Asn Ser

C16H26N6O8 (430.1812036)

Asn Pro Ser Asn

C16H26N6O8 (430.1812036)

Asn Ser Asn Pro

C16H26N6O8 (430.1812036)

Asn Ser Pro Asn

C16H26N6O8 (430.1812036)

Pro Ala Asp Glu

C17H26N4O9 (430.16997060000006)

Pro Ala Glu Asp

C17H26N4O9 (430.16997060000006)

Pro Asp Ala Glu

C17H26N4O9 (430.16997060000006)

Pro Asp Glu Ala

C17H26N4O9 (430.16997060000006)

Pro Glu Ala Asp

C17H26N4O9 (430.16997060000006)

Pro Glu Asp Ala

C17H26N4O9 (430.16997060000006)

Pro Glu Glu Gly

C17H26N4O9 (430.16997060000006)

Pro Glu Gly Glu

C17H26N4O9 (430.16997060000006)

Pro Gly Glu Glu

C17H26N4O9 (430.16997060000006)

Pro Asn Asn Ser

C16H26N6O8 (430.1812036)

Pro Asn Ser Asn

C16H26N6O8 (430.1812036)

Pro Ser Asn Asn

C16H26N6O8 (430.1812036)

Ser His Ser Thr

C16H26N6O8 (430.1812036)

Ser His Thr Ser

C16H26N6O8 (430.1812036)

Pro Glu Trp

C21H26N4O6 (430.1852256)

Ser Asn Asn Pro

C16H26N6O8 (430.1812036)

Ser Asn Pro Asn

C16H26N6O8 (430.1812036)

Ser Pro Asn Asn

C16H26N6O8 (430.1812036)

Ser Ser His Thr

C16H26N6O8 (430.1812036)

Ser Ser Thr His

C16H26N6O8 (430.1812036)

Ser Thr His Ser

C16H26N6O8 (430.1812036)

Ser Thr Ser His

C16H26N6O8 (430.1812036)

Thr His Ser Ser

C16H26N6O8 (430.1812036)

Thr Ser His Ser

C16H26N6O8 (430.1812036)

Thr Ser Ser His

C16H26N6O8 (430.1812036)

TyrMe-Leu-OH

C22H26N2O7 (430.1739926)

TyrMe-Ile-OH

C22H26N2O7 (430.1739926)

Cetyl glycol

C20H30O10 (430.183888)

Cissoic acid

C20H30O10 (430.183888)

4-(4-dimethylaminophenyl)-3-methyl-1-phenylindeno[2,1-e]pyrazolo[3,4-b]pyridine-5(1H)-one

C28H22N4O (430.1793522)

nalpha-(tert-butoxycarbonyl)-l-arginine 4-nitroanilide hydrochloride

C17H27ClN6O5 (430.1731362)

STRONTIUM NEODECANOATE

C20H38O4Sr (430.1826198)

4-Piperidinecarboxamide,4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-N,N-dimethyl-

C24H28ClFN2O2 (430.182323)

Fluorescent Brightener 184

C26H26N2O2S (430.17148960000003)

9,10-Di(1-naphthyl)anthracene

C34H22 (430.1721412)

9,10-Di(2-naphthyl)anthracene

C34H22 (430.1721412)

butane-1,4-diol,dimethyl benzene-1,4-dicarboxylate,hexanedioic acid

C20H30O10 (430.183888)

Coumarin 545T

C26H26N2O2S (430.17148960000003)

3-(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloidine-L-(+)-tartarate

C22H26N2O7 (430.1739926)

LY310762

C24H28ClFN2O2 (430.182323)

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].

(2S,5R)-5-[(benzyloxy)amino]piperidine -2-carboxylic acid benzyl ester ethanedioate

C22H26N2O7 (430.1739926)

trimethyl-[1-(2-trimethylsilyloxynaphthalen-1-yl)naphthalen-2-yl]oxysilane

C26H30O2Si2 (430.17842399999995)

1,2,4,5-Tetra-T-Butylthiobenzene

C22H38S4 (430.1856228)

9-(1-Naphthyl)-10-(2-naphthyl)anthracene

C34H22 (430.1721412)

3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine

C22H26N2O7 (430.1739926)

6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-(4-ethoxyphenyl)-7-triazolo[4,5-d]pyrimidinone

C23H22N6O3 (430.17533019999996)

N-(2-Methoxyethyl)-4-({4-[2-methyl-1-(1-methylethyl)-1H-imidazol-5-YL]pyrimidin-2-YL}amino)benzenesulfonamide

C20H26N6O3S (430.17870060000007)

N6,N6,O-tridemethylpuromycin

C19H24N7O5+ (430.1838834)

2-Phenylethyl D-rutinoside

C20H30O10 (430.183888)

Asn-Asn-Pro-Ser

C16H26N6O8 (430.1812036)

A tetrapeptide composed of two L-asparagine units, L-proline and L-serine joined in sequence by peptide linkages.

8-[4-(3-Chlorophenyl)-1-piperazinyl]-3-methyl-7-pentylpurine-2,6-dione

C21H27ClN6O2 (430.1883912)

Glu-Pro-Trp

C21H26N4O6 (430.1852256)

1-[(1S,2aS,8bS)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone

C26H23FN2O3 (430.169262)

1-[(1S,2aR,8bR)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone

C26H23FN2O3 (430.169262)

1-[(1R,2aR,8bR)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone

C26H23FN2O3 (430.169262)

1-[(1R,2aS,8bS)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone

C26H23FN2O3 (430.169262)

(1S,5R)-3-(2-methylphenyl)sulfonyl-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane

C26H26N2O2S (430.17148960000003)

Trp-Pro-Glu

C21H26N4O6 (430.1852256)

Glu-Trp-Pro

C21H26N4O6 (430.1852256)

Pro-Glu-Trp

C21H26N4O6 (430.1852256)

Pro-Trp-Glu

C21H26N4O6 (430.1852256)

Trp-Glu-Pro

C21H26N4O6 (430.1852256)

N-[(Z)-3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide

C23H22N6O3 (430.17533019999996)

2-Chloro-4-[[7-methoxy-6-[3-[methyl(propyl)amino]propoxy]quinazolin-4-yl]amino]phenol

C22H27ClN4O3 (430.1771582)

Phenethyl rutinoside

C20H30O10 (430.183888)

C545T

C26H26N2O2S (430.17148960000003)

BisMePA(15:4)

C20H31O8P (430.1756456)

Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

MGGA 11:3

C20H30O10 (430.183888)

ST 24:6;O2;S

C24H30O5S (430.18138500000003)

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

C20H30O10 (430.183888)

[5-(acetyloxy)-3,4-dihydroxy-6-[(5-hydroxy-7-methyl-3-methylidene-8-oxooct-6-en-1-yl)oxy]oxan-2-yl]methyl acetate

C20H30O10 (430.183888)

(1s,2r,6s,7r,9r)-9-hydroxy-4,6-bis(4-hydroxyphenyl)-11-isopropyl-9-methyltricyclo[5.2.2.0²,⁶]undeca-4,10-diene-3,8-dione

C27H26O5 (430.17801460000004)

(1s,2r,3r,4s,5s,6r)-2,3-bis(acetyloxy)-4,5-dihydroxy-6-[(3-methylbutanoyl)oxy]cyclohexyl (2z)-2-methylbut-2-enoate

C20H30O10 (430.183888)

(1s,9r,15s,16s,17s,18r,21r)-15,17,18-trihydroxy-18-(methoxycarbonyl)-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2-carboxylic acid

C22H26N2O7 (430.1739926)

2-({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(3-phenylpropoxy)oxane-3,4,5-triol

C20H30O10 (430.183888)

(2s)-2-({[(2s)-1-[(2s)-2-{[(2s)-2-amino-1-hydroxy-3-(c-hydroxycarbonimidoyl)propylidene]amino}-3-(c-hydroxycarbonimidoyl)propanoyl]pyrrolidin-2-yl](hydroxy)methylidene}amino)-3-hydroxypropanoic acid

C16H26N6O8 (430.1812036)

bisthiophene

C26H26N2O2S (430.17148960000003)

(1'r,2r,3's,4r,4's,7's,8'r,9'r,10's,11's)-3',9',11'-trihydroxy-4-(1-hydroxyethyl)-8'-(2-hydroxypropan-2-yl)-10'-methoxy-1'-methyl-5'-oxaspiro[oxolane-2,2'-tricyclo[5.3.1.0⁴,¹¹]undecane]-5,6'-dione

C20H30O10 (430.183888)

(1'r,2s,3'r,4s,4'r,7's,8's,9'r,10's,11'r)-3',9',11'-trihydroxy-4-[(1s)-1-hydroxyethyl]-8'-(2-hydroxypropan-2-yl)-10'-methoxy-1'-methyl-5'-oxaspiro[oxolane-2,2'-tricyclo[5.3.1.0⁴,¹¹]undecane]-5,6'-dione

C20H30O10 (430.183888)

2,3-bis(acetyloxy)-4,5-dihydroxy-6-[(3-methylbutanoyl)oxy]cyclohexyl 2-methylbut-2-enoate

C20H30O10 (430.183888)

(2s,3r,4r,5r,6s)-2-{[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-phenylethoxy)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol

C20H30O10 (430.183888)

15,17,18-trihydroxy-18-(methoxycarbonyl)-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2-carboxylic acid

C22H26N2O7 (430.1739926)

(2s,3r,4r,5r,6s)-2-{[(2r,3r,4s,5r,6r)-3,5-dihydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxan-4-yl]oxy}-6-methyloxane-3,4,5-triol

C20H30O10 (430.183888)

9-hydroxy-4,6-bis(4-hydroxyphenyl)-11-isopropyl-9-methyltricyclo[5.2.2.0²,⁶]undeca-4,10-diene-3,8-dione

C27H26O5 (430.17801460000004)

[(2r,3s,4s,5r,6r)-5-(acetyloxy)-3,4-dihydroxy-6-{[(5r,6e)-5-hydroxy-7-methyl-3-methylidene-8-oxooct-6-en-1-yl]oxy}oxan-2-yl]methyl acetate

C20H30O10 (430.183888)

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

C20H30O10 (430.183888)

(2r,3s,4s,5r,6r)-2-({[(2r,3r,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(3-phenylpropoxy)oxane-3,4,5-triol

C20H30O10 (430.183888)

3',9',11'-trihydroxy-4-(1-hydroxyethyl)-8'-(2-hydroxypropan-2-yl)-10'-methoxy-1'-methyl-5'-oxaspiro[oxolane-2,2'-tricyclo[5.3.1.0⁴,¹¹]undecane]-5,6'-dione

C20H30O10 (430.183888)