Exact Mass: 424.20970719999997
Exact Mass Matches: 424.20970719999997
Found 500 metabolites which its exact mass value is equals to given mass value 424.20970719999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Licoricidin
Licoricidin is a member of the class of hydroxyisoflavans that is R-isoflavan with hydroxy groups at positions 7, 2 and 4, a methoxy group at position 5 and prenyl groups at positions 6 and 3. Isolated from Glycyrrhiza uralensis, it exhibits antibacterial activity. It has a role as an antibacterial agent and a plant metabolite. It is a member of hydroxyisoflavans, an aromatic ether and a methoxyisoflavan. Licoricidin is a natural product found in Glycyrrhiza, Glycyrrhiza glabra, and other organisms with data available. See also: Glycyrrhiza uralensis Root (part of). Licoricidin is found in herbs and spices. Licoricidin is a constituent of Glycyrrhiza glabra (licorice) and Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza glabra (licorice) and Glycyrrhiza uralensis (Chinese licorice). Licoricidin is found in tea and herbs and spices.
Dihydrovaltrate
Didrovaltratum is an iridoid monoterpenoid. Didrovaltrate is a natural product found in Valeriana pulchella, Fedia cornucopiae, and other organisms with data available. See also: Viburnum opulus bark (has part). Isolated from Valeriana subspecies Dihydrovaltrate is found in tea, fats and oils, and herbs and spices. Dihydrovaltrate is found in fats and oils. Dihydrovaltrate is isolated from Valeriana specie C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
Benazepril
Benazepril, brand name Lotensin, is a medication used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Upon cleavage of its ester group by the liver, benazepril is converted into its active form benazeprilat, a non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor. 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
Difenoxin
A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07D - Antipropulsives > A07DA - Antipropulsives C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent
toxin HT 2
HT-2 toxin is a trichothecene mycotoxin that is T-2 toxin in which the acetyloxy group at position 4S has been hydrolysed to the corresponding hydroxy group. It is the major metabolite of T-2 toxin. It has a role as a fungal metabolite and an apoptosis inducer. It is a trichothecene, an organic heterotetracyclic compound and an acetate ester. HT-2 Toxin is a natural product found in Fusarium heterosporum, Fusarium sporotrichioides, and other organisms with data available. A trichothecene mycotoxin that is T-2 toxin in which the acetyloxy group at position 4S has been hydrolysed to the corresponding hydroxy group. It is the major metabolite of T-2 toxin. D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
8beta-Angeloyloxy-15-hydroxy-1alpha,10R-dimethoxy-3-oxo-11(13)-germacren-12,6alpha-olide
8beta-Angeloyloxy-15-hydroxy-1alpha,10R-dimethoxy-3-oxo-11(13)-germacren-12,6alpha-olide is found in fats and oils. 8beta-Angeloyloxy-15-hydroxy-1alpha,10R-dimethoxy-3-oxo-11(13)-germacren-12,6alpha-olide is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). 8beta-Angeloyloxy-15-hydroxy-1alpha,10R-dimethoxy-3-oxo-11(13)-germacren-12,6alpha-olide is found in fats and oils.
Kanzonol H
Kanzonol H is found in herbs and spices. Kanzonol H is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Kanzonol H is found in herbs and spices.
Heliocide B2
Heliocide B2 is found in fats and oils. Heliocide B2 is a constituent of Gossypium sp. Constituent of Gossypium species Heliocide B2 is found in fats and oils.
PA(8:0/8:0)
PA(8:0/8:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(16:0/16:0), in particular, consists of one chain of palmitic acid at the C-1 position and one chain of palmitic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.
Delapril diacid
Pibenzimol
C25H24N6O (424.20114939999996)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D004396 - Coloring Agents > D005456 - Fluorescent Dyes
HT-2 Toxin
1,3-Bis(4-(imidazolin-2-yl)-2-methoxyphenoxy)propane
Lys-Asp-Tyr
24-Dihydroxy-5-(1,1-dimethylallyl)-6-C-prenylpinocembrin
Tetrapterol G
Lonchocarpol D1
Variecoxanthone C
A member of the class of xanthones that is 9H-xanthen-9-one substituted by a (3,3-dimethyoxiran-2-yl)methyl group at position 5, a hydroxy group at position 8, a hydroxymethyl group at position 1, a methyl group at position 3 and a prenyloxy group at position 2. It has been isolated from Aspergillus.
Lespedezol D5
Bonanniol A
Lonchocarpol C1
Arugosin C
An organic heterotetracyclic compound that is 1,12a-dihydrochromeno[4,5-bc][1]benzoxepin-7(2H)-one substituted by a hydroxy group at position 8, a 2-hydroxypropan-2-yl group at position 1, a methyl group at position 4 and a prenyl group at position 9. Isolated from Aspergillus, it exhibits inhibitory activity against hepatitis C protease.
Helihumulone
Flemiflavanone D
6,8-Diprenyleriodictyol
paratocarpin G
(2S)-5,7,2,4-Tetrahydroxy-8-prenyl-5-(1,1-dimethylallyl)flavanone
remangiflavanone B
A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 2 and 4 and a lavandulyl group at position 8. Isolated from Physena madagascariensis, it exhibits antibacterial activity.
Exiguaflavanone A
A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 2 and 6 and a lavandulyl group at position 8. Isolated from Sophora exigua and Artemisia indica, it exhibits antimalarial activity.
Sanggenol A
Sanggenol A is a natural product found in Morus cathayana and Morus alba with data available.
Adunctin E
diplacone
Licoricidin
Licoricidin is a member of the class of hydroxyisoflavans that is R-isoflavan with hydroxy groups at positions 7, 2 and 4, a methoxy group at position 5 and prenyl groups at positions 6 and 3. Isolated from Glycyrrhiza uralensis, it exhibits antibacterial activity. It has a role as an antibacterial agent and a plant metabolite. It is a member of hydroxyisoflavans, an aromatic ether and a methoxyisoflavan. Licoricidin is a natural product found in Glycyrrhiza, Glycyrrhiza glabra, and other organisms with data available. See also: Glycyrrhiza uralensis Root (part of). A member of the class of hydroxyisoflavans that is R-isoflavan with hydroxy groups at positions 7, 2 and 4, a methoxy group at position 5 and prenyl groups at positions 6 and 3. Isolated from Glycyrrhiza uralensis, it exhibits antibacterial activity.
norkurarinone
Sophoraflavanone G (Kushenol F) is iaolated from Sophora flavescens and shows anti-tumor and anti-inflammatory properties.? Sophoraflavanone G (Kushenol F) induces MDA-MB-231 and HL-60 cells apoptosis through suppression of MAPK-related pathways[1][2]. Sophoraflavanone G (Kushenol F) is iaolated from Sophora flavescens and shows anti-tumor and anti-inflammatory properties.? Sophoraflavanone G (Kushenol F) induces MDA-MB-231 and HL-60 cells apoptosis through suppression of MAPK-related pathways[1][2].
[(2R,3R,4S,5S,6R)-2-(acetyloxymethyl)-3,5-dihydroxy-6-[(2S,3R)-2,3,4-trihydroxybutoxy]oxan-4-yl] hexanoate
DIHYDROMUNDULETONE
Dihydromunduletone (DHM) is a rotenoid derivative and a selective, potent adhesion G protein-coupled receptor (aGPCR) (GPR56 and GPR114/ADGRG5) antagonist with an IC 50 of 20.9 μM for GPR56, but not inhibit GPR110 or class A GPCRs[1].
(1S,5S,6R,7R,8R,9S,10S,11R)-8,9-epoxy-1-ethoxy-2-oxo-5-angeloxyxanthan-6,12-olide
hostmanin C|rel-2-hydroxy-4-methoxy-5,6-O-(4-isopropyl-1-methyl-cyclohexan-1-ol-5,6-O-yl)dihydrochalcone
2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
(S)-Diplacone|6-geranyl-3,4,5,7-tetrahydroxy-flavanone|6-geranyl-3,4,5,7-tetrahydroxyflavanone|Diplacone|nymphaenol A|nymphaeol-A|nymphaerol A
(3beta,6beta,10beta)-3-acetyl-8,10-dihydroxy-6-(2-methyl-1-oxobutoxy)eremophil-7(11)-eno-12,8-lactone|(4S,4aS,5R,6S,8aS,9aS)-6-(acetyloxy)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-8a,9a-dihydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl 2-methylbutanoate|6beta-(2-methylbutanoyloxy)-3beta-acetoxy-8beta,10beta-dihydroxyeremophil-7(11)-en-12,8-olide
1-(2,4-dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-hydroxy-4-methyl-2-pentenyl)-2h-1-benzopyran-5-yl]-1-propanone
vexibinol
Sophoraflavanone G (Kushenol F) is iaolated from Sophora flavescens and shows anti-tumor and anti-inflammatory properties.? Sophoraflavanone G (Kushenol F) induces MDA-MB-231 and HL-60 cells apoptosis through suppression of MAPK-related pathways[1][2]. Sophoraflavanone G (Kushenol F) is iaolated from Sophora flavescens and shows anti-tumor and anti-inflammatory properties.? Sophoraflavanone G (Kushenol F) induces MDA-MB-231 and HL-60 cells apoptosis through suppression of MAPK-related pathways[1][2].
(E)-2-hexenyl beta-D-sophoriside|(E)-2-Hexenyl-??-D-glucopyranosyl-(1鈥樏傗垎 2)-??-D-glucopyranoside
2-carboxy-5,4-dihydroxy-3-methoxy-4,6-di-(3-methyl-2-butenyl)bibenzyl
brasiliamide D|cis-1,4-diacetyl-2-benzyl-5-(3-methoxy-4,5-methylenedioxybenzyl)piperazine
8-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-3,4,7,8-tetrahydropyrano[3,2-g]chromen-6-one
2(S)-5,7-dihydroxy-5-prenyl-[2,2-(3-hydroxy)-dimethylpyrano]-(5,6:3,4)flavanone
(2R,3R)-3-geranyl-2,3-trans-5,7,4-trihydroxyflavonol
7,7-methanediylbis(3,4-dihydro-8-hydroxy-3,4,5-trimethyl-6H-isochromen-6-one)|dicitrinol|dicitrinone C
2,3,4,4-tetrahydroxy-3-[6-hydroxy-3,7-dimethyl-2(E),7-octadienyl]chalcone
4-O-acetyl-6beta,9beta-dihydroxypulchellin-2-O-<2-methylbutyrate>
7,3,4-trihydroxy-6-methoxy-8,2-di(3-methyl-2-butenyl)-(2S)-flavan
N(1)-methoxycarbonyl-12-methoxy-Delta16,17-kopsinine
19-Ac-9, 13-Epidioxy-2, 6, 19-trihydroxy-8(17)-labden-15, 16-olide
3-Methylbutanoic acid 4-((acetyloxy)methyl)-4a,5,6,7a-tetrahydrospiro(cyclopenta(c)pyran-7(1H),2-oxirane)-1,6-diyl ester
3,4,5,7-Tetrahydroxy-6,8-diprenyl-2,3-dihydroisoflavone
12-Methoxy-(-)-Kopsijasmine|N-methoxycarbonyl-12-methoxy-Delta16,17-kopsinine|N1-methoxycarbonyl-12-methoxy-Delta16,17-kopsinine
2-[3-(3-Methyl-2-butenyl)-4-hydroxyphenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-3,4-dihydro-2H-1-benzopyran-4-one
2,4-Dihydroxy-3,5-bis(3-methyl-2-butenyl)-6-(4-hydroxyphenethyl)benzoic acid methyl ester
(Z)-3-hexenyl O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside
4,5,7-trihydroxy-6-[6-hydroxy-3,7-dimethyl-2,7-octadienyl]flavanone|mimolone B
5,4-dihydroxy-6-(3-methylbut-2-enyl)-5-hydroxyisopropyldihydrofurano[2,3:7,8]isoflavone|isosenegalensein
1,5-dihydroxy-3,8-dimethoxy-2-(3,3-dimethyl-2-propenyl)-7-(3,3-dimethyl-2-propenyl)xanthone|phylattrin
Didrovaltrate
CRATOXYARBORENONE C
A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 3, methoxy groups at positions 5 and 7 and two isoprenyl groups at positions 2 and 8 respectively. It is isolated from Cratoxylum Sumatranum and exhibits cytotoxicity towards the KB (human oral epidermoid) cancer cell line
17beta-hydroxynimbocinol|21,23-epoxy-7alpha,17beta-dihydroxy-24,25,26,27-tetranorapotirucalla-1,14,20,22-tetraene-3,16-dione|7-Deacetyl-17beta-hydroxyazadiradione
9-O-desacetylspathulin-2-O-2-methylbutanoate|gaigrandin
4-O-acetyl-6beta,9beta-dihydroxypulchellin-2-O-isovalerate
Kanzonol H
(17R,19E)-17-acetoxy-1-acetyl-17,18-epoxy-11-methoxy-cur-19-ene|Condensamin|condensamine|Isocondensamin|isocondensamine
8beta-angeloyloxy-3beta,10beta-epoxy-3alpha-ethoxy-1beta,15-dihydroxy-4beta-H-germacran-11(13)-en-6alpha,12-olide|helivypolide J
(+/-)-euchrestaflavanone B|(S)-form-Euchrestaflavanone B|5,7,2,4-tetrahydroxy-6,5-diprenylflavanone|cudraflavanone D|euchrestaflavanone B
3-(18,19-dihydro-19-hydroxygeranyloxy)-1,8-dihydroxy-6-methylanthraquinone|3-O-(3,7-dimethyl-7-hydroxyoct-2-enyl)-emodin
8beta-acetoxy-3beta-isobutyryloxy-5alpha-hydroperoxycostic acid methyl ester
5-geranyl-3,4,5,7-tetrahydroxyflavanone|5,7,3,4-tetrahydroxy-5-C-geranylflavanone|isonymphaeol-B|propolin F
Schizolaenone C
Schizolaenone C is a natural product found in Paulownia tomentosa with data available.
5,7,4-trihydroxy-3-(7-hydroxy-3,7-dimethyl-2(E)-octenyl)isoflavone
KushenolE
Kushenol E is a natural product found in Flemingia prostrata, Maclura cochinchinensis, and other organisms with data available. See also: Sophora tonkinensis root (part of).
MEGxp0_000008
2-[3,4-Dihydroxy-2,5-bis(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one is a natural product found in Erythrina abyssinica and Erythrina latissima with data available.
Cathayanon H
Cathayanon H is a natural product found in Morus cathayana with data available.
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
(2R,3R)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
2-(3,4-dihydroxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one
[1,1,4a-trimethyl-6-methylidene-5-[(2-oxochromen-7-yl)oxymethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] acetate
4-[(3R)-7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol
C22H32O8_(3beta,4alpha,8alpha)-15-Acetoxy-3,4-dihydroxy-12,13-epoxytrichothec-9-en-8-yl 3-methylbutanoate
C18H32O11_(2E)-4-Hydroxy-3,4-dimethyl-2-penten-1-yl 6-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
C22H32O8_(1S,4aS,6S,7R,7aS)-6-Acetoxy-4-{[(3-methylbutanoyl)oxy]methyl}-4a,5,6,7a-tetrahydro-1H-spiro[cyclopenta[c]pyran-7,2-oxiran]-1-yl 3-methylbutanoate
Benazepril
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
[(1S,6S,7R)-6-acetyloxy-1-(3-methylbutanoyloxy)spiro[4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7,2-oxirane]-4-yl]methyl 3-methylbutanoate
Novacine
A monoterpenoid indole alkaloid with formula C24H28N2O3, originallly isolated from the seeds of Strychnos nux-vomica.
HT-2 Toxin
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE Reference Standard (Level 1)
Polyanthinin
Origin: Plant, Coumarins
Badrakemin acetate
Origin: Plant, Coumarins, Coumarin terpenoids, Sesquiterpenoids, Ferula terpenoids
4-[(3R)-7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol [IIN-based: Match]
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000846382]
4-[(3R)-7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol [IIN-based on: CCMSLIB00000848895]
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one [IIN-based: Match]
Ala Ala Thr Tyr
Ala Ala Tyr Thr
Ala Phe Ser Thr
Ala Phe Thr Ser
Ala His Pro Thr
Ala His Thr Pro
Ala Pro His Thr
Ala Pro Thr His
Ala Ser Phe Thr
Ala Ser Thr Phe
Ala Thr Ala Tyr
Ala Thr Phe Ser
Ala Thr His Pro
Ala Thr Pro His
Ala Thr Ser Phe
Ala Thr Tyr Ala
Ala Tyr Ala Thr
Ala Tyr Thr Ala
Asp Pro Pro Pro
Phe Ala Ser Thr
Phe Ala Thr Ser
Phe Gly Thr Thr
Phe Ser Ala Thr
Phe Ser Thr Ala
Phe Thr Ala Ser
Phe Thr Gly Thr
Phe Thr Ser Ala
Phe Thr Thr Gly
Gly Phe Thr Thr
Gly Ser Val Tyr
Gly Ser Tyr Val
Gly Thr Phe Thr
Gly Thr Thr Phe
Gly Val Ser Tyr
Gly Val Tyr Ser
Gly Tyr Ser Val
Gly Tyr Val Ser
His Ala Pro Thr
His Ala Thr Pro
His Pro Ala Thr
His Pro Thr Ala
His Thr Ala Pro
His Thr Pro Ala
Pro Ala His Thr
Pro Ala Thr His
Pro Asp Pro Pro
Pro His Ala Thr
Pro His Thr Ala
Pro Pro Asp Pro
Pro Pro Pro Asp
Pro Thr Ala His
Pro Thr His Ala
Ser Ala Phe Thr
Ser Ala Thr Phe
Ser Phe Ala Thr
Ser Phe Thr Ala
Ser Gly Val Tyr
Ser Gly Tyr Val
Ser Thr Ala Phe
Ser Thr Phe Ala
Ser Val Gly Tyr
Ser Val Tyr Gly
Ser Tyr Gly Val
Ser Tyr Val Gly
Thr Ala Ala Tyr
Thr Ala Phe Ser
Thr Ala His Pro
Thr Ala Pro His
Thr Ala Ser Phe
Thr Ala Tyr Ala
Thr Phe Ala Ser
Thr Phe Gly Thr
Thr Phe Ser Ala
Thr Phe Thr Gly
Thr Gly Phe Thr
Thr Gly Thr Phe
Thr His Ala Pro
Thr His Pro Ala
Thr Pro Ala His
Thr Pro His Ala
Thr Ser Ala Phe
Thr Ser Phe Ala
Thr Thr Phe Gly
Thr Thr Gly Phe
Thr Tyr Ala Ala
Val Gly Ser Tyr
Val Gly Tyr Ser
Val Ser Gly Tyr
Val Ser Tyr Gly
Val Tyr Gly Ser
Val Tyr Ser Gly
Tyr Ala Ala Thr
Tyr Ala Thr Ala
Tyr Gly Ser Val
Tyr Gly Val Ser
Tyr Ser Gly Val
Tyr Ser Val Gly
Tyr Thr Ala Ala
Tyr Val Gly Ser
Tyr Val Ser Gly
Sigmoidin A
A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 and prenyl groups at positions 2 and 5. Isolated from Erythrina sigmoidea, it exhibits anti-inflammatory and antioxidant activities.
β-Mangostin
beta-Mangostin (β-Mangostin) is a xanthone compound present in Cratoxylum arborescens, with antibacterial and antimalarial activities. beta-Mangostin exhibits antimycobacterial activity against Mycobacterium tuberculosis with an MIC of 6.25 μg/mL. beta-Mangostin possesses in vitro antimalarial activity against Plasmodium falciparum, with an IC50 of 3.00 μg/mL. beta-Mangostin has potent anticancer activity against various cancers (such as hepatocellular carcinoma, leukaemic)[1][2][3][4]. beta-Mangostin (β-Mangostin) is a xanthone compound present in Cratoxylum arborescens, with antibacterial and antimalarial activities. beta-Mangostin exhibits antimycobacterial activity against Mycobacterium tuberculosis with an MIC of 6.25 μg/mL. beta-Mangostin possesses in vitro antimalarial activity against Plasmodium falciparum, with an IC50 of 3.00 μg/mL. beta-Mangostin has potent anticancer activity against various cancers (such as hepatocellular carcinoma, leukaemic)[1][2][3][4].
3-Methyl-2-butenyl-(-)-piperitol
8b-Angeloyloxy-15-hydroxy-1a,10R-dimethoxy-3-oxo-11(13)-germacren-12,6a-olide
heliocide B2
1,7-Dihydroxy-3,6-dimethoxy-2,8-diprenylxanthone
FA 22:6;O6
hbas#10
A 4-O-(p-hydroxybenzoyl)ascaroside derived from (8R)-8-hydroxynonanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.
bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(ii)
1-BOC-3-[1-(4-FLUORO-BENZYL)-1H-BENZOIMIDAZOL-2-YLAMINO]-PIPERIDINE
C24H29FN4O2 (424.22744259999996)
2,2-dimethylpropane-1,3-diol,ethane-1,2-diol,propane-1,2,3-triol,terephthalic acid
4-BOC-AMINO-1-[1-(4-FLUORO-BENZYL)-1H-BENZOIMIDAZOL-2-YL]-PIPERIDINE
C24H29FN4O2 (424.22744259999996)
α,α,α-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene
[5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
sodium 2-[2-[2-(octylphenoxy)ethoxy]ethoxy]ethanesulphonate
C20H33NaO6S (424.1895438000001)
(Z)-1-[4-[1-hydroxy-1-(4-propan-2-ylsulfanylphenyl)propan-2-yl]piperazin-1-yl]-3-phenylprop-2-en-1-one
sodium dehydrocholate
C24H33NaO5 (424.22255680000006)
Dehydrocholic sodium is a hydrocholeretic, increasing bile output to clear increased bile acid load.
(S)-2-{1-[2-(benzofuran-5-yl)ethyl]-3-pyrrolidinyl}-2,2-diphenylacetamide
sodium 2-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethoxy]ethanesulphonate
C20H33NaO6S (424.1895438000001)
N5-[Bis(methylamino)methylene]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine
L-VALINE,N-[(1,2-DIMETHYLETHOXY)CARBONYL]-2-[(2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHYOXY]ETHYLESTER
Unii-QI52W1ziib
C26H24N4O2 (424.18991639999996)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C155764 - AKT Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
nymphaeol B
A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy group at positions 5, 7, 3 and 4 and a geranyl group at position 2. Isolated from Macaranga tanarius and propolis collected in Okinawa, it exhibits radical scavenging activity.
2-[3-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
(8R)-8-[[3,6-Dideoxy-4-O-(4-hydroxybenzoyl)-alpha-L-arabino-hexopyranosyl]oxy]nonanoic acid
7-Hydroxy-8-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-3-(2-methoxyphenyl)-2-methyl-1-benzopyran-4-one
3-[3-(N-ethylanilino)propyl]-6-(4-morpholinyl)-2-sulfanylidene-1H-quinazolin-4-one
6-(4-{(1S,2S)-2-Amino-1-[(dimethylamino)carbonyl]-3-[(3S)-3-fluoropyrrolidin-1-YL]-3-oxopropyl}phenyl)-1H-[1,2,4]triazolo[1,5-A]pyridin-4-ium
C22H25FN6O2 (424.20229219999993)
N-[2-(dimethylamino)ethyl]-4-(6-phenylthieno[3,2-d]pyrimidin-4-yl)-1,4-diazepane-1-carboxamide
[1,1,4a-trimethyl-6-methylidene-5-[(2-oxochromen-7-yl)oxymethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] acetate
2-(3,5-Dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
2-hydroxy-3-methoxy-7,10a-dimethyl-8-(3-methylbut-2-enyl)-9,10-dioxo-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carbaldehyde
2-hydroxy-3-methoxy-6,10a-dimethyl-5-(3-methylbut-2-enyl)-9,10-dioxo-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carbaldehyde
2-hydroxy-3-methoxy-10a-methyl-6-(4-methylpent-3-enyl)-9,10-dioxo-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carbaldehyde
Nymphaeol A
A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy group at positions 5, 7, 3 and 4 and a geranyl group at position 6. Isolated from Macaranga tanarius and propolis collected in Okinawa, it exhibits radical scavenging activity.
[(2R,4S,10R,11S)-2-(acetyloxymethyl)-10,11-dihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-4-yl] 3-methylbutanoate
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
(2S,3S,6R)-3-[[(3S)-3-azaniumyl-5-[diaminomethylidene(methyl)azaniumyl]pentanoyl]amino]-6-(2,4-dioxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylate
[(3S)-3-amino-5-[[(2S,3S,6R)-2-carboxy-6-(2,4-dioxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-3-yl]amino]-5-oxopentyl]-(diaminomethylidene)-methylazanium
Isonymphaeol B
A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 and a geranyl group at position 5. Isolated from Propolis from Okinawa, Japan, it exhibits radical scavenging activity.
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-cyclohexylmethylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Ala-Phe-Thr-Ser
A tetrapeptide composed of L-alanine, L-phenylalanine, L-threonine, and L-serine joined in sequence by peptide linkages.
1-[(1-Cyclopentyl-5-tetrazolyl)-thiophen-2-ylmethyl]-4-(2-methoxyphenyl)piperazine
N-[3-(4-methyl-1-piperazinyl)propyl]-4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide
3-(4-methoxyphenyl)-2-(4-methyl-1-piperazinyl)-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-4-one
Ethyl 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]piperidine-4-carboxylate
1-(5,6-Dihydrobenzo[b][1]benzazepin-11-yl)-2-[5-[4-(dimethylamino)phenyl]-2-tetrazolyl]ethanone
C25H24N6O (424.20114939999996)
[(3aS,4S,9bR)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone
C25H29FN2O3 (424.21620959999996)
[(3aS,4S,9bS)-1-[(2-methoxyphenyl)methyl]-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aS,4R,9bS)-1-[(2-methoxyphenyl)methyl]-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aR,4S,9bR)-1-[(2-methoxyphenyl)methyl]-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aR,4R,9bR)-1-[(2-methoxyphenyl)methyl]-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
[(3aS,4R,9bR)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone
C25H29FN2O3 (424.21620959999996)
(1S,5R)-7-[4-(3-cyanophenyl)phenyl]-N-(2-methoxyphenyl)-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide
C26H24N4O2 (424.18991639999996)
(1R)-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
C23H25FN4O3 (424.1910591999999)
[(3aR,4R,9bS)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone
C25H29FN2O3 (424.21620959999996)
[(3aR,4S,9bS)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone
C25H29FN2O3 (424.21620959999996)
(1S)-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
C23H25FN4O3 (424.1910591999999)
[(2R,3S)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone
C25H29FN2O3 (424.21620959999996)
[(2S,3S)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone
C25H29FN2O3 (424.21620959999996)
[(2S,3R)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone
C25H29FN2O3 (424.21620959999996)
[(2R,3R)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone
C25H29FN2O3 (424.21620959999996)
[3-amino-5-[[(2S,3S,6R)-2-carboxy-6-(2,4-dioxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-3-yl]amino]-5-oxopentyl]-(diaminomethylidene)-methylazanium
Benzyl cyanomethyl(4-(4-(4-fluorophenyl)piperazin-1-yl)butyl)carbamate
C24H29FN4O2 (424.22744259999996)
(1S,6S,7R)-6-(Acetyloxy)-1-[(3-methylbutanoyl)oxy]-4A,5,6,7A-tetrahydro-1H-spiro[cyclopenta[C]pyran-7,2-oxiran]-4-ylmethyl 3-methylbutanoate
(1-Heptanoyloxy-3-phosphonooxypropan-2-yl) nonanoate
(1-Butanoyloxy-3-phosphonooxypropan-2-yl) dodecanoate
(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) undecanoate
(1-Acetyloxy-3-phosphonooxypropan-2-yl) tetradecanoate
(1-Hexanoyloxy-3-phosphonooxypropan-2-yl) decanoate
(1-Phosphonooxy-3-propanoyloxypropan-2-yl) tridecanoate
Didrovaltrat
Didrovaltratum is an iridoid monoterpenoid. Didrovaltrate is a natural product found in Valeriana pulchella, Fedia cornucopiae, and other organisms with data available. See also: Viburnum opulus bark (has part). C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
Difenoxin
A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07D - Antipropulsives > A07DA - Antipropulsives C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent
Pibenzimol
C25H24N6O (424.20114939999996)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D004396 - Coloring Agents > D005456 - Fluorescent Dyes
1,2-dioctanoyl-sn-glycero-3-phosphate
A 1,2-diacyl-sn-glycero-3-phosphate in which the acyl groups at positions 1 and 2 are specified as octanoyl.
Lys-Asp-Tyr
A tripeptide composed of L-lysine, L-aspartic acid and L-tyrosine joined in sequence by peptide linkages.
8beta-Angeloyloxy-15-hydroxy-1alpha,10R-dimethoxy-3-oxo-11(13)-germacren-12,6alpha-olide
4-(5-((1E,3E,6Z,9Z)-dodeca-1,3,6,9-tetraen-1-yl)-[3,3-bi(1,2-dioxolan)]-5-yl)-4-hydroperoxybutanoic acid
phosphatidic acid 16:0
A phosphatidic acid in which the two acyl groups contain a total of 16 carbons and no double bonds.
deaminohydroxyblasticidin S(1+)
Conjugate acid of deaminohydroxyblasticidin S having an anionic carboxy group and protonated primary amino and guanidino groups; major species at pH 7.3.
5-LOX-IN-4
5-LOX-IN-4 is a 5-Lipoxygenase inhibitor extracted from patent EP 331232 A2, table 4, compound example 4.10.
c-Myc inhibitor 6
c-Myc inhibitor 6 (compound A102) is a c-Myc inhibitor. c-Myc inhibitor 6 decreases cancer cell viability and degrades c-Myc protein. c-Myc inhibitor 6 can be used for the research of c-Myc imbalance, such as cancer, cardiovascular diseases, and viral infection[1].
(1r,4s,4as,5s,5's,7s,8as)-4,7-dihydroxy-5,8a-dimethyl-2-methylidene-5''-oxo-hexahydrodispiro[naphthalene-1,2'-[1,6]dioxane-5',3''-oxolan]-5-ylmethyl acetate
(1s,4as,6s,7r,7as)-6-(acetyloxy)-4-[(4-methyl-2-oxopentyl)oxy]-4a,5,6,7a-tetrahydro-1h-spiro[cyclopenta[c]pyran-7,2'-oxiran]-1-yl 3-methylbutanoate
(2r,3s,4s,5r,6s)-2-({[(2e,6s)-6-hydroxy-2,6-dimethylocta-2,7-dien-1-yl]oxy}methyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
(2r,9s,13s,15r,17r,25r)-21,22-dimethoxy-17-methyl-12,19-dioxa-5,16-diazaheptacyclo[14.7.1.1²,⁵.0²,¹⁵.0⁹,¹³.0²⁰,²⁴.0⁹,²⁵]pentacosa-1(24),7,20,22-tetraen-11-one
methyl 6-(3-hydroxy-1-methoxy-1-oxononan-2-yl)phenazine-1-carboxylate
10-(hydroxymethyl)-6,7-dimethoxy-6-methyl-3-methylidene-2,9-dioxo-octahydrocyclodeca[b]furan-4-yl 2-methylbut-2-enoate
2-[(2e)-12-(acetylsulfanyl)-3-methyldodec-2-en-1-yl]-5,6-dimethoxy-3-methylpyran-4-one
C23H36O5S (424.22833260000004)