Exact Mass: 490.199143
Exact Mass Matches: 490.199143
Found 500 metabolites which its exact mass value is equals to given mass value 490.199143
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cymorcin diglucoside
C22H34O12 (490.20501640000003)
Cymorcin diglucoside is a constituent of fruit of Carum ajowan (ajowan). Constituent of fruit of Carum ajowan (ajowan)
gamma-Secretase Inhibitor XXI
Gly-arg-gly-asp-ser
Pemafibrate
3-(4-Hydroxyphenyl)-5-methoxy-6-(3,3-dimethylallyl)-2,2-dimethylchromene-(5,6:8,7)-3-(propyl-2-one)-4H-1-benzo-2,3-dihydropyran-2,4-dione
8-Prenyllepidissipyrone
5alpha,6beta,8alpha,12alpha-Tetrahydroxy-28-norisotoonafolin
5-Hydroxy-7,4-dimethoxy-6,8-di-C-prenylflavanone 5-O-galactoside
3-(4-Hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-3-(2-oxopropyl)-2H,8H-benzo[1,2-b:3,4-b]dipyran-2,4(3H)-dione
7,8-trans-8,8-trans-7,8-cis-7-(5-methoxy-3,4-methylenedioxyphenyl)-7-(3,4,5-trimethoxyphenyl)-8-acetoxymethyl-8-hydroxymethyltetrahydrofuran
(2S,3S)-1-phenyl-2,3-butanediol 2-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|everlastoside K
C22H34O12 (490.20501640000003)
Me glycoside,2,3-O-isopropylidene,2,3,4-tri-Ac-4-O-alpha-L-Rhamnopyranosyl-L-rhamnose
C22H34O12 (490.20501640000003)
(5S)-6-O-(4-hydroxy cinnamoyl)-1-O-beta-D-glucopyranosyl-geraniol-5,10-olide|sibiraglycoside E
7-(2,3-Dihydroxy-3-methylbutoxy)-2-(3,4-dimethoxyphenyl)-3,5,8-trimethoxy-4H-1-benzopyran-4-one
6-Hydroxythymol 3,6-di-O-??-D-glucopyranoside|7-hydroxythymol 3,6-di-O-beta-D-glucopyranoside|thymoquinol 2,5-O-beta-diglucopyranoside
C22H34O12 (490.20501640000003)
(1betaH,5beta,6alpha,8beta,9beta,10alpha)-8-Angeloyl,6-(2,3-epoxy-2-methylbntanoyl):2,6,8-Trihydroxy-4(15),11(13)-elemadiene-3,1:12,9-diolide
(7S,8R)-dehydrodiconiferyl alcohol 9-beta-glucopyranoside
(2S,4R)-7-hydroxy-4-methoxy-6-methoxymethyl-8-methyl-4,2-oxidoflavan-5-O-beta-D-glucopyranoside|abacopterin H
1alpha-hydroperoxyligustrin-8-O-(4-hydroxy-5-O-sarracionyl)-sarracinate|1alpha-hydroperoxyligustrin-8-O-<4-hydroxy-5-O-sarracionyl>-sarracinate
2,3-trans-3,4-cis-3-acetoxymethyl-4-[(5-methoxy-3,4-methylenedioxyphenyl)(3,4,5-trimethoxyphenyl)methyl]tetrahydrofuran-2-ol
Asp Glu Ile Asp
Asn Thr Gln Glu
C18H30N6O10 (490.20233199999996)
[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 2,6,6-trimethylcyclohexa-1,3-diene-1-carboxylate
C22H34O12 (490.20501640000003)
Ala His Thr Tyr
Ala His Tyr Thr
Ala Asn Thr Trp
Ala Asn Trp Thr
Ala Gln Ser Trp
Ala Gln Trp Ser
Ala Ser Gln Trp
Ala Ser Trp Gln
Ala Thr His Tyr
Ala Thr Asn Trp
Ala Thr Trp Asn
Ala Thr Tyr His
Ala Trp Asn Thr
Ala Trp Gln Ser
Ala Trp Ser Gln
Ala Trp Thr Asn
Ala Tyr His Thr
Ala Tyr Thr His
Asp Asp Glu Ile
Asp Asp Glu Leu
Asp Asp Ile Glu
Asp Asp Lys Asn
C18H30N6O10 (490.20233199999996)
Asp Asp Leu Glu
Asp Asp Asn Lys
C18H30N6O10 (490.20233199999996)
Asp Glu Asp Ile
Asp Glu Asp Leu
Asp Glu Glu Val
Asp Glu Leu Asp
Asp Glu Val Glu
Asp Gly His Tyr
Asp Gly Asn Trp
Asp Gly Trp Asn
Asp Gly Tyr His
Asp His Gly Tyr
Asp His Tyr Gly
Asp Ile Asp Glu
Asp Ile Glu Asp
Asp Lys Asp Asn
C18H30N6O10 (490.20233199999996)
Asp Lys Asn Asp
C18H30N6O10 (490.20233199999996)
Asp Leu Asp Glu
Asp Leu Glu Asp
Asp Asn Asp Lys
C18H30N6O10 (490.20233199999996)
Asp Asn Gly Trp
Asp Asn Lys Asp
C18H30N6O10 (490.20233199999996)
Asp Asn Arg Ser
Asp Asn Ser Arg
Asp Asn Trp Gly
Asp Pro Pro Tyr
Asp Pro Tyr Pro
Asp Gln Gln Thr
C18H30N6O10 (490.20233199999996)
Asp Gln Thr Gln
C18H30N6O10 (490.20233199999996)
Asp Arg Asn Ser
Asp Arg Ser Asn
Asp Ser Asn Arg
Asp Ser Arg Asn
Asp Thr Gln Gln
C18H30N6O10 (490.20233199999996)
Asp Val Glu Glu
Asp Trp Gly Asn
Asp Trp Asn Gly
Asp Tyr Gly His
Asp Tyr His Gly
Asp Tyr Pro Pro
Glu Asp Asp Ile
Glu Asp Asp Leu
Glu Asp Glu Val
Glu Asp Ile Asp
Glu Asp Leu Asp
Glu Asp Val Glu
Glu Glu Asp Val
Glu Glu Val Asp
Glu Ile Asp Asp
Glu Leu Asp Asp
Glu Asn Gln Thr
C18H30N6O10 (490.20233199999996)
Glu Asn Thr Gln
C18H30N6O10 (490.20233199999996)
Glu Gln Asn Thr
C18H30N6O10 (490.20233199999996)
Glu Gln Gln Ser
C18H30N6O10 (490.20233199999996)
Glu Gln Ser Gln
C18H30N6O10 (490.20233199999996)
Glu Gln Thr Asn
C18H30N6O10 (490.20233199999996)
Glu Ser Gln Gln
C18H30N6O10 (490.20233199999996)
Glu Thr Asn Gln
C18H30N6O10 (490.20233199999996)
Glu Thr Gln Asn
C18H30N6O10 (490.20233199999996)
Glu Val Asp Glu
Glu Val Glu Asp
Phe Gly His Met
Phe Gly Met His
Phe His Gly Met
Phe His Met Gly
Phe His Ser Thr
Phe His Thr Ser
Phe Met Gly His
Phe Met His Gly
Phe Asn Asn Pro
Phe Asn Pro Asn
Phe Pro Asn Asn
Phe Ser His Thr
Phe Ser Thr His
Phe Thr His Ser
Phe Thr Ser His
Gly Asp His Tyr
Gly Asp Asn Trp
Gly Asp Trp Asn
Gly Asp Tyr His
Gly Phe His Met
Gly Phe Met His
Gly His Asp Tyr
Gly His Phe Met
Gly His Met Phe
Gly His Tyr Asp
Gly Met Phe His
Gly Met His Phe
Gly Asn Asp Trp
Gly Asn Trp Asp
Gly Gln Thr Trp
Gly Gln Trp Thr
Gly Thr Gln Trp
Gly Thr Trp Gln
Gly Trp Asp Asn
Gly Trp Asn Asp
Gly Trp Gln Thr
Gly Trp Thr Gln
Gly Tyr Asp His
Gly Tyr His Asp
His Ala Thr Tyr
His Ala Tyr Thr
His Asp Gly Tyr
His Asp Tyr Gly
His Phe Gly Met
His Phe Met Gly
His Phe Ser Thr
His Phe Thr Ser
His Gly Asp Tyr
His Gly Phe Met
His Gly Met Phe
His Gly Tyr Asp
His Met Phe Gly
His Met Gly Phe
His Ser Phe Thr
His Ser Thr Phe
His Thr Ala Tyr
His Thr Phe Ser
His Thr Ser Phe
His Thr Tyr Ala
His Tyr Ala Thr
His Tyr Asp Gly
His Tyr Gly Asp
His Tyr Thr Ala
Ile Asp Asp Glu
Ile Asp Glu Asp
Ile Glu Asp Asp
Lys Asp Asp Asn
C18H30N6O10 (490.20233199999996)
Lys Asp Asn Asp
C18H30N6O10 (490.20233199999996)
Lys Asn Asp Asp
C18H30N6O10 (490.20233199999996)
Leu Asp Asp Glu
Leu Asp Glu Asp
Leu Glu Asp Asp
Met Phe Gly His
Met Phe His Gly
Met Gly Phe His
Met Gly His Phe
Met His Phe Gly
Met His Gly Phe
Asn Ala Thr Trp
Asn Ala Trp Thr
Asn Asp Asp Lys
C18H30N6O10 (490.20233199999996)
Asn Asp Gly Trp
Asn Asp Lys Asp
C18H30N6O10 (490.20233199999996)
Asn Asp Arg Ser
Asn Asp Ser Arg
Asn Asp Trp Gly
Asn Glu Gln Thr
C18H30N6O10 (490.20233199999996)
Asn Glu Thr Gln
C18H30N6O10 (490.20233199999996)
Asn Phe Asn Pro
Asn Phe Pro Asn
Asn Gly Asp Trp
Asn Gly Trp Asp
Asn Lys Asp Asp
C18H30N6O10 (490.20233199999996)
Asn Asn Phe Pro
Asn Asn Pro Phe
Asn Pro Phe Asn
Asn Pro Asn Phe
Asn Gln Glu Thr
C18H30N6O10 (490.20233199999996)
Asn Gln Thr Glu
C18H30N6O10 (490.20233199999996)
Asn Arg Asp Ser
Asn Arg Ser Asp
Asn Ser Asp Arg
Asn Ser Arg Asp
Asn Thr Ala Trp
Asn Thr Glu Gln
C18H30N6O10 (490.20233199999996)
Asn Thr Trp Ala
Asn Trp Ala Thr
Asn Trp Asp Gly
Asn Trp Gly Asp
Asn Trp Thr Ala
Pro Asp Pro Tyr
Pro Asp Tyr Pro
Pro Phe Asn Asn
Pro Asn Phe Asn
Pro Asn Asn Phe
Pro Pro Asp Tyr
Pro Pro Tyr Asp
Pro Tyr Asp Pro
Pro Tyr Pro Asp
Gln Ala Ser Trp
Gln Ala Trp Ser
Gln Asp Gln Thr
C18H30N6O10 (490.20233199999996)
Gln Asp Thr Gln
C18H30N6O10 (490.20233199999996)
Gln Glu Asn Thr
C18H30N6O10 (490.20233199999996)
Gln Glu Gln Ser
C18H30N6O10 (490.20233199999996)
Gln Glu Ser Gln
C18H30N6O10 (490.20233199999996)
Gln Glu Thr Asn
C18H30N6O10 (490.20233199999996)
Gln Gly Thr Trp
Gln Gly Trp Thr
Gln Asn Glu Thr
C18H30N6O10 (490.20233199999996)
Gln Asn Thr Glu
C18H30N6O10 (490.20233199999996)
Gln Gln Asp Thr
C18H30N6O10 (490.20233199999996)
Gln Gln Glu Ser
C18H30N6O10 (490.20233199999996)
Gln Gln Ser Glu
C18H30N6O10 (490.20233199999996)
Gln Gln Thr Asp
C18H30N6O10 (490.20233199999996)
Gln Ser Ala Trp
Gln Ser Glu Gln
C18H30N6O10 (490.20233199999996)
Gln Ser Gln Glu
C18H30N6O10 (490.20233199999996)
Gln Ser Trp Ala
Gln Thr Asp Gln
C18H30N6O10 (490.20233199999996)
Gln Thr Glu Asn
C18H30N6O10 (490.20233199999996)
Gln Thr Gly Trp
Gln Thr Asn Glu
C18H30N6O10 (490.20233199999996)
Gln Thr Gln Asp
C18H30N6O10 (490.20233199999996)
Gln Thr Trp Gly
Gln Trp Ala Ser
Gln Trp Gly Thr
Gln Trp Ser Ala
Gln Trp Thr Gly
Arg Asp Asn Ser
Arg Asp Ser Asn
Arg Asn Asp Ser
Arg Asn Ser Asp
Arg Ser Asp Asn
Arg Ser Asn Asp
Ser Ala Gln Trp
Ser Ala Trp Gln
Ser Asp Asn Arg
Ser Asp Arg Asn
Ser Glu Gln Gln
C18H30N6O10 (490.20233199999996)
Ser Phe His Thr
Ser Phe Thr His
Ser His Phe Thr
Ser His Thr Phe
Ser Asn Asp Arg
Ser Asn Arg Asp
Ser Gln Ala Trp
Ser Gln Glu Gln
C18H30N6O10 (490.20233199999996)
Ser Gln Gln Glu
C18H30N6O10 (490.20233199999996)
Ser Gln Trp Ala
Ser Arg Asp Asn
Ser Arg Asn Asp
Ser Thr Phe His
Ser Thr His Phe
Ser Trp Ala Gln
Ser Trp Gln Ala
Thr Ala His Tyr
Thr Ala Asn Trp
Thr Ala Trp Asn
Thr Ala Tyr His
Thr Asp Gln Gln
C18H30N6O10 (490.20233199999996)
Thr Glu Asn Gln
C18H30N6O10 (490.20233199999996)
Thr Glu Gln Asn
C18H30N6O10 (490.20233199999996)
Thr Phe His Ser
Thr Phe Ser His
Thr Gly Gln Trp
Thr Gly Trp Gln
Thr His Ala Tyr
Thr His Phe Ser
Thr His Ser Phe
Thr His Tyr Ala
Thr Asn Ala Trp
Thr Asn Glu Gln
C18H30N6O10 (490.20233199999996)
Thr Asn Gln Glu
C18H30N6O10 (490.20233199999996)
Thr Asn Trp Ala
Thr Gln Asp Gln
C18H30N6O10 (490.20233199999996)
Thr Gln Glu Asn
C18H30N6O10 (490.20233199999996)
Thr Gln Gly Trp
Thr Gln Asn Glu
C18H30N6O10 (490.20233199999996)
Thr Gln Gln Asp
C18H30N6O10 (490.20233199999996)
Thr Gln Trp Gly
Thr Ser Phe His
Thr Ser His Phe
Thr Trp Ala Asn
Thr Trp Gly Gln
Thr Trp Asn Ala
Thr Trp Gln Gly
Thr Tyr Ala His
Thr Tyr His Ala
Val Asp Glu Glu
Val Glu Asp Glu
Val Glu Glu Asp
Trp Ala Asn Thr
Trp Ala Gln Ser
Trp Ala Ser Gln
Trp Ala Thr Asn
Trp Asp Gly Asn
Trp Asp Asn Gly
Trp Gly Asp Asn
Trp Gly Asn Asp
Trp Gly Gln Thr
Trp Gly Thr Gln
Trp Asn Ala Thr
Trp Asn Asp Gly
Trp Asn Gly Asp
Trp Asn Thr Ala
Trp Gln Ala Ser
Trp Gln Gly Thr
Trp Gln Ser Ala
Trp Gln Thr Gly
Trp Ser Ala Gln
Trp Ser Gln Ala
Trp Thr Ala Asn
Trp Thr Gly Gln
Trp Thr Asn Ala
Trp Thr Gln Gly
Tyr Ala His Thr
Tyr Ala Thr His
Tyr Asp Gly His
Tyr Asp His Gly
Tyr Asp Pro Pro
Tyr Gly Asp His
Tyr Gly His Asp
Tyr His Ala Thr
Tyr His Asp Gly
Tyr His Gly Asp
Tyr His Thr Ala
Tyr Pro Asp Pro
Tyr Pro Pro Asp
Tyr Thr Ala His
Tyr Thr His Ala
Cymorcin diglucoside
C22H34O12 (490.20501640000003)
3,4,5-triethoxy-N-[3-[2-(1,2,4-oxadiazol-3-yl)pyridin-4-yl]oxyphenyl]benzamide
H-Gly-Arg-Gly-Asp-Ser-OH
Gly-Arg-Gly-Asp-Ser (GRGDS) is a pentapeptide that forms the cell-binding domain of a glycoprotein, osteopontin. Gly-Arg-Gly-Asp-Ser binds to integrin receptors αvβ3 and αvβ5 with estimated IC50 of ~5 and ~6.5 μM[1]
β-Funaltrexamine hydrochloride,(E)-4-[[5α,6β)-17-Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-yl]amino]-4-oxo-2-butenoicacidmethylesterhydrochloride
9,9-bis-(4-Hydroxy-3-methylphenyl)fluorene diglycidyl ether
N,N-BIS(2-HYDROXYETHYL)-p-PHENYLENEDIAMINE SULFATE
Pemafibrate
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist Pemafibrate is a highly selective PPARα agonist, with an EC50 of 1 nM.
Glasdegib maleate
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C188731 - Hedgehog Pathway Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor
gamma-Secretase Inhibitor XXI
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators
[3,4,5-Trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 2,6,6-trimethylcyclohexa-1,3-diene-1-carboxylate
C22H34O12 (490.20501640000003)
2-[5-[(Z)-[1-(4-tert-butylphenyl)-5-oxo-3-phenylpyrazol-4-ylidene]methyl]furan-2-yl]benzoic acid
C31H26N2O4 (490.18924760000004)
1-(3-Carboxypropyl)-9-(dimethylamino)-11,11-dimethyl-2,3,4,11-tetrahydronaphtho[2,3-g]quinolinium perchlorate
N-benzyl-4-[2-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]butanamide
C25H26N6O3S (490.17870060000007)
2-[[2-[3-(1-azepanylsulfonyl)-4-methylanilino]-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide
N-[2-[1,3-benzodioxol-5-yl-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]amino]-2-oxoethyl]-2-furancarboxamide
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
(2S,3S,3aR,9bR)-N-ethyl-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-[1-oxo-2-(3-pyridinyl)ethyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2R,3R,3aS,9bS)-N-ethyl-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-[1-oxo-2-(3-pyridinyl)ethyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2S,3S,3aR,9bR)-1-(2-fluorobenzoyl)-3-(hydroxymethyl)-6-oxo-N-propyl-7-pyridin-3-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
C25H34N2O6S (490.21374640000005)
N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
C25H34N2O6S (490.21374640000005)
N-[[(4R,5S)-8-(3-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide
3-fluoro-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
(2R,3R,3aS,9bS)-1-[(2-fluorophenyl)-oxomethyl]-3-(hydroxymethyl)-6-oxo-N-propyl-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide
N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
C25H34N2O6S (490.21374640000005)
N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
C25H34N2O6S (490.21374640000005)
N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
C25H34N2O6S (490.21374640000005)
N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
C25H34N2O6S (490.21374640000005)
N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
C25H34N2O6S (490.21374640000005)
N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
C25H34N2O6S (490.21374640000005)
N-[[(4S,5S)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide
N-[[(4R,5R)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide
N-[[(4S,5R)-8-(3-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide
N-[[(4S,5R)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide
N-[[(4S,5S)-8-(3-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide
N-[[(4R,5S)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide
N-[[(4R,5R)-8-(3-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide
3-fluoro-N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
3-fluoro-N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
3-fluoro-N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
4-fluoro-N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
(1S,9R,10R,11R)-10-(hydroxymethyl)-11-(piperidine-1-carbonyl)-5-pyridin-4-yl-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
(1R,9S,10S,11S)-10-(hydroxymethyl)-11-(piperidine-1-carbonyl)-5-pyridin-4-yl-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
3,4,5-Trihydroxy-6-[2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl]propan-2-yloxy]oxane-2-carboxylic acid
(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-5-[(Z)-prop-1-enyl]-N-(2-pyridin-4-ylethyl)-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-5-[(Z)-prop-1-enyl]-N-(2-pyridin-4-ylethyl)-12-(3,3,3-trifluoropropyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-D-Gal-OH
PGlu-3-methyl-His-Pro-NH2 (TFA)
PGlu-3-methyl-His-Pro-NH2 TFA (A-42872 TFA), the modified thyrotropin-releasing hormone (TRH) peptide, enhances binding to pituitary TRH receptors and increases stimulation of thyroid-stimulating hormone (TSH) release from the pituitary. The in vitro permeability of PGlu-3-methyl-His-Pro-NH2 TFA through rat skin is increased in the presence of enhancers Ethanol and Cineole[1][2].
Tenovin-6 (Hydrochloride)
C25H35ClN4O2S (490.21691200000004)
Tenovin-6 Hydrochloride, an analog of Tenovin-1 (HY-13423), is an activator of p53 transcriptional activity. Tenovin-6 Hydrochloride inhibits the protein deacetylase activities of purified human SIRT1, SIRT2, and SIRT3 with IC50s of 21 μM, 10 μM, and 67 μM, respectively. Tenovin-6 Hydrochloride also inhibits dihydroorotate dehydrogenase (DHODH)[1][2].
(1s,4as,6s,7r,7as)-4-formyl-7-methyl-1-{[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-6-yl (2e)-3-phenylprop-2-enoate
4-formyl-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-6-yl 3-phenylprop-2-enoate
2-[(4-{[(3,4-dihydroxy-5,6-dimethyloxan-2-yl)oxy]methyl}-5-hydroxy-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C22H34O12 (490.20501640000003)
2-[(3-hydroxy-1-phenylbutan-2-yl)oxy]-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
C22H34O12 (490.20501640000003)
(2s,3r,4s,5s,6r)-2-{[(1s,4as,5r,7ar)-4-({[(2r,3r,4s,5s,6r)-3,4-dihydroxy-5,6-dimethyloxan-2-yl]oxy}methyl)-5-hydroxy-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C22H34O12 (490.20501640000003)
(3s)-3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-3-(2-oxopropyl)pyrano[2,3-f]chromene-2,4-dione
(2r,3r,4s,5s,6r)-2-{[(2s,3s)-3-hydroxy-1-phenylbutan-2-yl]oxy}-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
C22H34O12 (490.20501640000003)
(3ar,4r,6as,9ar,9bs)-6a-hydroperoxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-4-hydroxy-2-({[(2e)-2-(hydroxymethyl)but-2-enoyl]oxy}methyl)but-2-enoate
[4-(hydroxymethyl)-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-5-(3,4,5-trimethoxyphenyl)oxolan-3-yl]methyl acetate
6-hydroxythymol 3,6-di-o-β-d-glucopyranoside
C22H34O12 (490.20501640000003)
{"Ingredient_id": "HBIN012473","Ingredient_name": "6-hydroxythymol 3,6-di-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C22H34O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10762","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
[(2s,3r,4r,5r)-4-(hydroxymethyl)-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-5-(3,4,5-trimethoxyphenyl)oxolan-3-yl]methyl acetate
(2s,3r,4r,7r,10s,12s,13r,14r,15s,17r,19s,20r)-15-(furan-3-yl)-3,4,13,20-tetrahydroxy-2,7,14,20-tetramethyl-6,11,18-trioxahexacyclo[10.8.0.0²,¹⁰.0³,⁷.0¹⁴,¹⁹.0¹⁷,¹⁹]icosane-5,8-dione
(2r,3s,4r,5r,6s)-6-{[(1r)-cyclopent-2-ene-1-carbonyloxy]methyl}-4,5-dihydroxy-2-[4-hydroxy-2-(hydroxymethyl)phenoxy]oxan-3-yl (1r)-cyclopent-2-ene-1-carboxylate
3-(hydroxymethyl)-2-methyl-13-[(2-methylbut-2-enoyl)oxy]-6,10-dimethylidene-5,11-dioxo-4,12-dioxatricyclo[7.3.1.0²,⁷]tridecan-8-yl 2,3-dimethyloxirane-2-carboxylate
2-(hydroxymethyl)-6-(2-isopropyl-5-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy)oxane-3,4,5-triol
C22H34O12 (490.20501640000003)
(3r,4as,6ar,12as,12br)-3,4a,8,12a-tetrahydroxy-12b-{[(2s,5s,6s)-5-hydroxy-6-methyloxan-2-yl]oxy}-3-methyl-4,5,6,6a-tetrahydro-2h-tetraphene-1,7,12-trione
[(1s,5r,12e,16r,17s)-3,17-dihydroxy-5,17-dimethyl-14-methylidene-11-propyl-7,20-dithia-4,21-diazatricyclo[14.3.1.1⁶,⁹]henicosa-3,6(21),8,10,12-pentaen-1-yl]acetic acid
C25H34N2O4S2 (490.19598840000003)
15-(furan-3-yl)-3,4,13,20-tetrahydroxy-2,7,14,20-tetramethyl-6,11,18-trioxahexacyclo[10.8.0.0²,¹⁰.0³,⁷.0¹⁴,¹⁹.0¹⁷,¹⁹]icosane-5,8-dione
[(1s,5r,10z,12e,16r,17s)-3,17-dihydroxy-5,17-dimethyl-14-methylidene-11-propyl-7,20-dithia-4,21-diazatricyclo[14.3.1.1⁶,⁹]henicosa-3,6(21),8,10,12-pentaen-1-yl]acetic acid
C25H34N2O4S2 (490.19598840000003)
(1s,2r,4r,7r,8e,11r,13s)-15-[(acetyloxy)methyl]-8-ethylidene-7-hydroxy-4,11-dimethyl-9,16-dioxo-3,10,17-trioxatetracyclo[12.3.0.0²,⁴.0⁷,¹¹]heptadec-14-en-13-yl 2-methylprop-2-enoate
(1s,4as,6s,7r,7as)-4-formyl-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-6-yl (2e)-3-phenylprop-2-enoate
(1s,2r,3r,4r,7s,10s,12s,13r,14r,15s,17r,19s,20r)-15-(furan-3-yl)-3,4,10,13,20-pentahydroxy-2,7,14,20-tetramethyl-6,11,18-trioxahexacyclo[10.8.0.0²,¹⁰.0³,⁷.0¹⁴,¹⁹.0¹⁷,¹⁹]icos-8-en-5-one
(2s)-7-methoxy-2-(4-methoxyphenyl)-6,8-dimethyl-5-{[(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(2-isopropyl-5-methyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy)oxane-3,4,5-triol
C22H34O12 (490.20501640000003)
3,4a,8,12a-tetrahydroxy-12b-[(5-hydroxy-6-methyloxan-2-yl)oxy]-3-methyl-4,5,6,6a-tetrahydro-2h-tetraphene-1,7,12-trione
(1s,2s,3r,4r,7r,10s,12s,13r,14r,15s,17r,19s,20r)-15-(furan-3-yl)-3,4,13,20-tetrahydroxy-2,7,14,20-tetramethyl-6,11,18-trioxahexacyclo[10.8.0.0²,¹⁰.0³,⁷.0¹⁴,¹⁹.0¹⁷,¹⁹]icosane-5,8-dione
(3s,5r,6s,7s,8r,10r,12s)-5-(hydroxymethyl)-17-(methoxymethyl)-12-(4-methoxyphenyl)-15-methyl-2,4,9,13-tetraoxatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),14,16-triene-6,7,16-triol
5-(hydroxymethyl)-17-(methoxymethyl)-12-(4-methoxyphenyl)-15-methyl-2,4,9,13-tetraoxatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),14,16-triene-6,7,16-triol
(1r,2s,3s,7s,8r,9s,13s)-3-(hydroxymethyl)-2-methyl-13-{[(2z)-2-methylbut-2-enoyl]oxy}-6,10-dimethylidene-5,11-dioxo-4,12-dioxatricyclo[7.3.1.0²,⁷]tridecan-8-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate
(2r)-6-[(6-ethyl-4-hydroxy-5-methyl-2-oxopyran-3-yl)methyl]-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one
{2-hydroxy-4-[(7-methoxy-2h-1,3-benzodioxol-5-yl)(3,4,5-trimethoxyphenyl)methyl]oxolan-3-yl}methyl acetate
15-(furan-3-yl)-3,4,10,13,20-pentahydroxy-2,7,14,20-tetramethyl-6,11,18-trioxahexacyclo[10.8.0.0²,¹⁰.0³,⁷.0¹⁴,¹⁹.0¹⁷,¹⁹]icos-8-en-5-one
(2s,3r,4s,5s,6r)-6-[(cyclopent-2-ene-1-carbonyloxy)methyl]-4,5-dihydroxy-2-[4-hydroxy-2-(hydroxymethyl)phenoxy]oxan-3-yl cyclopent-2-ene-1-carboxylate
[(2r,3s,4s)-2-hydroxy-4-[(s)-(7-methoxy-2h-1,3-benzodioxol-5-yl)(3,4,5-trimethoxyphenyl)methyl]oxolan-3-yl]methyl acetate
n-methyl-n-[(11s,17s,18r)-10,18,21-trihydroxy-2,16-dioxo-1,9,15-triazapentacyclo[17.6.1.0³,⁸.0¹¹,¹⁵.0²⁰,²⁵]hexacosa-3,5,7,9,19(26),20,22,24-octaen-17-yl]acetamide
(1s,5e,7r,10r,11r,14r,16s)-11-ethyl-7-hydroxy-7,14-dimethyl-2-methylidene-3,12-dioxo-4,13,17-trioxatetracyclo[8.6.1.0¹,⁵.0¹⁰,¹⁴]heptadec-5-en-16-yl 2-[(acetyloxy)methyl]prop-2-enoate
(2r,4r,5r,7r,8e,10r,11s)-2,10-bis(acetyloxy)-7-hydroxy-4,14,15,15-tetramethyl-3,13-dioxotricyclo[9.3.1.1⁴,⁸]hexadeca-1(14),8-dien-5-yl acetate
(2e,4e,6e,8e,10e,12e,14e)-2,6,11,15-tetramethyl-16-oxo-16-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexadeca-2,4,6,8,10,12,14-heptaenoic acid
(1s,4r,6s,8r,9s,10s,11r,13r,16r)-8,11-bis(acetyloxy)-6-hydroxy-5,5,9-trimethyl-14-methylidene-3,15-dioxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-16-yl acetate
n-methyl-n-{10,18,21-trihydroxy-2,16-dioxo-1,9,15-triazapentacyclo[17.6.1.0³,⁸.0¹¹,¹⁵.0²⁰,²⁵]hexacosa-3,5,7,9,19(26),20,22,24-octaen-17-yl}acetamide
21-hydroxy-6,6,11,14,19-pentamethyl-8,15,20-trioxo-7,16,18-trioxapentacyclo[12.6.1.0²,¹².0⁵,¹⁰.0¹⁷,²¹]henicosa-4,10-dien-3-yl methyl carbonate
11,12-bis(acetyloxy)-4,9,13,18-tetramethyl-5-oxo-6,17-dioxatetracyclo[11.5.0.0³,⁷.0¹⁶,¹⁸]octadeca-3,8-dien-14-yl acetate
11-ethyl-7-hydroxy-7,14-dimethyl-2-methylidene-3,12-dioxo-4,13,17-trioxatetracyclo[8.6.1.0¹,⁵.0¹⁰,¹⁴]heptadec-5-en-16-yl 2-[(acetyloxy)methyl]prop-2-enoate
(2s,3r,4s,5r)-2-{[(9r)-3,15-dihydroxy-16,17-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2(19),3,5,14(18),15-hexaen-9-yl]oxy}oxane-3,4,5-triol
15-[(acetyloxy)methyl]-8-ethylidene-7-hydroxy-4,11-dimethyl-9,16-dioxo-3,10,17-trioxatetracyclo[12.3.0.0²,⁴.0⁷,¹¹]heptadec-14-en-13-yl 2-methylprop-2-enoate
6,7-bis(acetyloxy)-8-hydroxy-5,5,9-trimethyl-14-methylidene-3,15-dioxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-11-yl acetate
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl 2,6,6-trimethylcyclohexa-1,3-diene-1-carboxylate
C22H34O12 (490.20501640000003)