Exact Mass: 458.23426400000005

Exact Mass Matches: 458.23426400000005

Found 299 metabolites which its exact mass value is equals to given mass value 458.23426400000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Hellebrigenin 3-acetate

3-(Acetyloxy)-5,14-dihydroxy-19-oxobufa-20,22-dienolide #

C26H34O7 (458.2304414)

fumagillin

NCGC00163699-03_C26H34O7_2,4,6,8-Decatetraenedioic acid, mono[5-methoxy-4-[2-methyl-3-(3-methyl-2-buten-1-yl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl] ester, (2E,4E,6E,8E)-

C26H34O7 (458.2304414)

A meroterpenoid resulting from the formal condensation of the hydroxy group of fumagillol with the carboxylic acid group of (all-E)-deca-2,4,6,8-tetraenedioic acid. Originally isolated from the fungus Aspergillus fumigatus, it is used for the control of Nosema infection in honey bees. P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D006133 - Growth Substances > D006131 - Growth Inhibitors Fumagillin(NSC9168) is an antimicrobial compound first isolated in 1949 from the fungus Aspergillus fumigatu. Fumagillin can inhibits HIV‐1 infection through the inhibition of HIV-1 viral protein R (Vpr) activity.

Cinobufotalin

(1R,2R,2aR,3aS,3bR,5aS,7S,9aR,9bS,11aR)-5a,7-dihydroxy-9a,11a-dimethyl-1-(2-oxo-2H-pyran-5-yl)hexadecahydronaphtho[1,2:6,7]indeno[1,7a-b]oxiren-2-yl acetate

C26H34O7 (458.2304414)

Cinobufotalin is a natural product found in Bufo and Bufo bufo with data available. Cinobufotalin is a bufadienolide isolated from toad venom and utilized in traditional Chinese medicine (TCM) for its cardiotonic, diuretic and hemostatic effects, with potential cytotoxic and antineoplastic activities. Upon administration and although the exact mechanism of action(s) (MoAs) through which this agent exerts its effects have yet to be fully discovered, cinobufotalin causes DNA fragmentation, decreases mitochondrial membrane potential (MMP), increases intracellular calcium (Ca2+) ion concentrations and reactive oxygen species (ROS) production, upregulates Fas protein and activates cytochrome C, various caspases, Bid and Bax. This causes cell cycle arrest, induces apoptosis and inhibits tumor cell growth and survival. In addition, cinobufotalin inhibits the activity of sphingosine kinase 1 (SphK1) and induces pro-apoptotic ceramide production, which further promotes tumor cell apoptosis. Cinobufotalin also induces mitochondrial protein cyclophilin D (Cyp-D)-dependent opening of the mitochondrial permeability transition pore (mPTP), which may contribute to cinobufotalin-induced non-apoptotic death of certain tumor cells. D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides Cinobufotalin is a cardiotonic steroids or bufadienolides, is extracted from the skin secretions of the giant toads. Cinobufotalin has been used as a cardiotonic, diuretic and a hemostatic agent, Cinobufotalin is also a potential anti-lung cancer agent[1].

3-Sulfodeoxycholic acid

(4R)-4-[(1S,2S,5R,7R,10S,11S,14R,16S)-16-Hydroxy-2-methyl-5-(sulphooxy)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]pentanoic acid

C23H38O7S (458.2338118)

Deoxycholic Acid/analogs and derivatives.

1-Lyso-2-arachidonoyl-phosphatidate

1-Lyso-2-all-cis-5,8,11,14-eicosatetraenoyl-sn-glycero-3-phosphatidic acid

C23H39O7P (458.2433274)

LPA(0:0/20:4n6) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes. In particular, lysophosphatidic acid is an intercellular lipid mediator with growth factor-like activities, and is rapidly produced and released from activated platelets to influence target cells.LPA is a pluripotent lipid mediator controlling growth, motility, and differentiation, that has a strong influence on the chemotaxis and ultrastructure of human neutrophils (PMID 7416233). In serum and plasma, LPA is mainly converted from lysophospholipids, whereas in platelets and some cancer cells it is converted from phosphatidic acid. In each pathway, at least two phospholipase activities are required: phospholipase A1 (PLA1)/PLA2 plus lysophospholipase D (lysoPLD) activities are involved in the first pathway and phospholipase D (PLD) plus PLA1/PLA2 activities are involved in the second pathway. (PMID 15271293) [HMDB] LPA(0:0/20:4n6) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes. In particular, lysophosphatidic acid is an intercellular lipid mediator with growth factor-like activities, and is rapidly produced and released from activated platelets to influence target cells.LPA is a pluripotent lipid mediator controlling growth, motility, and differentiation, that has a strong influence on the chemotaxis and ultrastructure of human neutrophils (PMID 7416233). In serum and plasma, LPA is mainly converted from lysophospholipids, whereas in platelets and some cancer cells it is converted from phosphatidic acid. In each pathway, at least two phospholipase activities are required: phospholipase A1 (PLA1)/PLA2 plus lysophospholipase D (lysoPLD) activities are involved in the first pathway and phospholipase D (PLD) plus PLA1/PLA2 activities are involved in the second pathway. (PMID 15271293).

Hydroxystrobilurin D

Methyl (3E,5Z)-6-{4,4-dimethyl-3-[(3-methylbut-2-en-1-yl)oxy]-3,4-dihydro-2H-1,5-benzodioxepin-7-yl}-3-(hydroxymethyl)-2-(methoxymethylidene)hexa-3,5-dienoic acid

C26H34O7 (458.2304414)

Hydroxystrobilurin D is found in mushrooms. Hydroxystrobilurin D is isolated from Mycena sanguinolenta (blood mycena Isolated from Mycena sanguinolenta (blood mycena). Hydroxystrobilurin D is found in mushrooms.

LysoPA(20:4(5Z,8Z,11Z,14Z)/0:0)

[(2R)-2-hydroxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy]phosphonic acid

C23H39O7P (458.2433274)

1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate is also known as LPA(20:4(5Z,8Z,11Z,14Z)/0:0) or 1-Arachidonoyl lpa. 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate is a glycerophosphate lipid molecule

LysoPA(20:4(8Z,11Z,14Z,17Z)/0:0)

{2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy}phosphonic acid

C23H39O7P (458.2433274)

LysoPA(20:4(8Z,11Z,14Z,17Z)/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(20:4(8Z,11Z,14Z,17Z)/0:0), in particular, consists of one chain of eicosatetraenoic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.

fumagillin

10-({5-methoxy-4-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl}oxy)-10-oxodeca-2,4,6,8-tetraenoic acid

C26H34O7 (458.2304414)

Cinobufotalin

14,16-dihydroxy-7,11-dimethyl-6-(2-oxo-2H-pyran-5-yl)-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadecan-5-yl acetate

C26H34O7 (458.2304414)

Cinobufotalin is a cardiotonic steroids or bufadienolides, is extracted from the skin secretions of the giant toads. Cinobufotalin has been used as a cardiotonic, diuretic and a hemostatic agent, Cinobufotalin is also a potential anti-lung cancer agent[1].

(E)-8-(2-(4-(Diphenylamino)benzylidene)hydrazinyl)-N-hydroxy-8-oxooctanamide

7-(Dihydroxycarbonimidoyl)-N-{[4-(diphenylamino)phenyl]methylidene}heptanehydrazonate

C27H30N4O3 (458.23177899999996)

ARDISINONE B

C26H34O7 (458.2304414)

Sarodesmine

(3,45-trimethoxybenzoyl)-13-oxylupanine

C25H34N2O6 (458.2416744)

Tropolactone A

C26H34O7 (458.2304414)

(-)-Strobilurin O

C26H34O7 (458.2304414)

Epiethylrosmanol

(+)-Epiethylrosmanol

C26H34O7 (458.2304414)

6alpha-Hydroxycinobufagin

C26H34O7 (458.2304414)

Anthoptilide B

(+)-Anthoptilide B

C26H34O7 (458.2304414)

3alpha,11alpha-cyclotaxinine NN-2|3alpha,9alpha,10beta-triacetoxy-3alpha,11alpha-cyclotaxa-4(20),5-dien-13-one

C26H34O7 (458.2304414)

Isoapetalic acid 5-O-acetate

C26H34O7 (458.2304414)

C26H34O7

C26H34O7 (458.2304414)

21-hydroxy-14-isopropylisocorymine

C25H34N2O6 (458.2416744)

6beta,9beta-diacetoxy-1alpha-benzoyloxydihydro-beta-agarofuran

C26H34O7 (458.2304414)

Triptogelin E-2|Triptogelin E2

C26H34O7 (458.2304414)

12??-Hydroxycinobufagin

C26H34O7 (458.2304414)

2-O-Methylperlatolic acid

C26H34O7 (458.2304414)

berkeleyone B

C26H34O7 (458.2304414)

A meroterpenoid found in Penicillium rubrum and has been shown to exhibit inhibitory activity against caspase-1.

berkeleyone C

C26H34O7 (458.2304414)

A meroterpenoid found in Penicillium rubrum and has been shown to exhibit inhibitory activity against caspase-1.

austalide Q

C26H34O7 (458.2304414)

aphanalide J

C26H34O7 (458.2304414)

aphanalide I

C26H34O7 (458.2304414)

20-O-acetyl-3-O-angeloylingenol

C26H34O7 (458.2304414)

8,11-dihydroxy-14-isopropyl-22-deoxyisocorymine

C25H34N2O6 (458.2416744)

Hydroxystrobilurin D

methyl (2Z,3E,5Z)-6-{4,4-dimethyl-3-[(3-methylbut-2-en-1-yl)oxy]-3,4-dihydro-2H-1,5-benzodioxepin-7-yl}-3-(hydroxymethyl)-2-(methoxymethylidene)hexa-3,5-dienoate

C26H34O7 (458.2304414)

11,21-dihydroxy-14-isopropyl-22-deoxyisocorymine

C25H34N2O6 (458.2416744)

DTXSID70985577

C26H34O7 (458.2304414)

CHEBI:144164

C26H34O7 (458.2304414)

1alpha,8beta-diacetoxy-9beta-benzoyloxydihydro-beta-agarofuran

C26H34O7 (458.2304414)

11-hydroxy-14-isopropylisocorymine

C25H34N2O6 (458.2416744)

23-Methylauricepyron|23-Methylauricepyrone|Methylauricepyron

C26H34O7 (458.2304414)

8-acetoxyrietone

C26H34O7 (458.2304414)

NSC251695

C26H34O7 (458.2304414)

1-O-methylichangensin|D-1-O-Methyl-muco-inositol

C26H34O7 (458.2304414)

SCHEMBL12713971

C23H39O7P (458.2433274)

1alpha,15-diacetoxy-9beta-benzoyloxy-beta-dihydrofuran

C26H34O7 (458.2304414)

FHR

C21H30N8O4 (458.23899)

histidylphenylalanylarginine

C21H30N8O4 (458.23899)

Arg Phe His

C21H30N8O4 (458.23899)

His Arg Phe

C21H30N8O4 (458.23899)

C26H34O7_1,1,5a,7a,9,11b-Hexamethyl-7-methylene-3,8,11-trioxo-3,5a,5b,6,7,7a,8,9,11,11a,11b,12,13,13a-tetradecahydro-1H-isochromeno[7,8-g][2]benzoxepin-12-yl acetate

NCGC00380642-01_C26H34O7_1,1,5a,7a,9,11b-Hexamethyl-7-methylene-3,8,11-trioxo-3,5a,5b,6,7,7a,8,9,11,11a,11b,12,13,13a-tetradecahydro-1H-isochromeno[7,8-g][2]benzoxepin-12-yl acetate

C26H34O7 (458.2304414)

C26H34O7

NCGC00380728-01_C26H34O7_

C26H34O7 (458.2304414)

C26H34O7_8,12-Methanocycloocta[3,4]benz[1,2-c]oxepin-8(5H)-carboxylic acid, 3,5a,6,7,7a,9,10,11,12,13,13a,13b-dodecahydro-10-hydroxy-5,5,7a,10,12,13b-hexamethyl-14-methylene-3,9,11-trioxo-, methyl ester

NCGC00381152-01_C26H34O7_8,12-Methanocycloocta[3,4]benz[1,2-c]oxepin-8(5H)-carboxylic acid, 3,5a,6,7,7a,9,10,11,12,13,13a,13b-dodecahydro-10-hydroxy-5,5,7a,10,12,13b-hexamethyl-14-methylene-3,9,11-trioxo-, methyl ester

C26H34O7 (458.2304414)

2,7,7,11,15,17-hexamethyl-18-methylidene-5,13,16-trioxo-6,14-dioxatetracyclo[9.8.0.0²,⁸.0¹²,¹⁷]nonadec-3-en-10-yl acetate

C26H34O7 (458.2304414)

2,7,7,11,15,17-hexamethyl-18-methylidene-5,13,16-trioxo-6,14-dioxatetracyclo[9.8.0.0²,⁸.0¹²,¹⁷]nonadec-3-en-10-yl acetate_major

C26H34O7 (458.2304414)

2,7,7,11,15,17-hexamethyl-18-methylidene-5,13,16-trioxo-6,14-dioxatetracyclo[9.8.0.0²,?.0¹²,¹?]nonadec-3-en-10-yl acetate

C26H34O7 (458.2304414)

Glu Ile Pro Thr

(4S)-4-amino-4-{[(2S,3S)-1-[(2S)-2-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamoyl}butanoic acid

C20H34N4O8 (458.2376524)

Glu Ile Thr Pro

(2S)-1-[(2S,3R)-2-[(2S,3S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-methylpentanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O8 (458.2376524)

Glu Leu Pro Thr

(4S)-4-amino-4-{[(2S)-1-[(2S)-2-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamoyl}butanoic acid

C20H34N4O8 (458.2376524)

Glu Leu Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-methylpentanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O8 (458.2376524)

Glu Pro Ile Thr

(4S)-4-amino-5-[(2S)-2-{[(1S,2S)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-2-methylbutyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C20H34N4O8 (458.2376524)

Glu Pro Leu Thr

(4S)-4-amino-5-[(2S)-2-{[(1S)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-3-methylbutyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C20H34N4O8 (458.2376524)

Glu Pro Thr Ile

(2S,3S)-2-[(2S,3R)-2-{[(2S)-1-[(2S)-2-amino-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]-3-methylpentanoic acid

C20H34N4O8 (458.2376524)

Glu Pro Thr Leu

(2S)-2-[(2S,3R)-2-{[(2S)-1-[(2S)-2-amino-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]-4-methylpentanoic acid

C20H34N4O8 (458.2376524)

Glu Thr Ile Pro

(2S)-1-[(2S,3S)-2-[(2S,3R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxybutanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O8 (458.2376524)

Glu Thr Leu Pro

(2S)-1-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxybutanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O8 (458.2376524)

Glu Thr Pro Ile

(4S)-4-amino-4-{[(2S,3R)-1-[(2S)-2-{[(1S,2S)-1-carboxy-2-methylbutyl]carbamoyl}pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]carbamoyl}butanoic acid

C20H34N4O8 (458.2376524)

Glu Thr Pro Leu

(4S)-4-amino-4-{[(2S,3R)-1-[(2S)-2-{[(1S)-1-carboxy-3-methylbutyl]carbamoyl}pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]carbamoyl}butanoic acid

C20H34N4O8 (458.2376524)

Phe Gly His Val

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanoic acid

C22H30N6O5 (458.227757)

Phe Gly Val His

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C22H30N6O5 (458.227757)

Phe His Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-methylbutanoic acid

C22H30N6O5 (458.227757)

Phe His Val Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanamido]acetic acid

C22H30N6O5 (458.227757)

Phe Val Gly His

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylbutanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C22H30N6O5 (458.227757)

Phe Val His Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C22H30N6O5 (458.227757)

Gly Phe His Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanoic acid

C22H30N6O5 (458.227757)

Gly Phe Val His

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C22H30N6O5 (458.227757)

Gly His Phe Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]-3-methylbutanoic acid

C22H30N6O5 (458.227757)

Gly His Val Phe

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanamido]-3-phenylpropanoic acid

C22H30N6O5 (458.227757)

Gly Val Phe His

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C22H30N6O5 (458.227757)

Gly Val His Phe

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanoic acid

C22H30N6O5 (458.227757)

His Phe Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]acetamido}-3-methylbutanoic acid

C22H30N6O5 (458.227757)

His Phe Val Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]-3-methylbutanamido]acetic acid

C22H30N6O5 (458.227757)

His Gly Phe Val

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-phenylpropanamido]-3-methylbutanoic acid

C22H30N6O5 (458.227757)

His Gly Val Phe

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-methylbutanamido]-3-phenylpropanoic acid

C22H30N6O5 (458.227757)

Phe His Arg

C21H30N8O4 (458.23899)

His Val Phe Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanamido]-3-phenylpropanamido]acetic acid

C22H30N6O5 (458.227757)

His Val Gly Phe

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanamido]acetamido}-3-phenylpropanoic acid

C22H30N6O5 (458.227757)

Ile Glu Pro Thr

(4S)-4-[(2S,3S)-2-amino-3-methylpentanamido]-5-[(2S)-2-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C20H34N4O8 (458.2376524)

Ile Glu Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carboxybutanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O8 (458.2376524)

Ile Pro Glu Thr

(4S)-4-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}butanoic acid

C20H34N4O8 (458.2376524)

Ile Pro Thr Glu

(2S)-2-[(2S,3R)-2-{[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]pentanedioic acid

C20H34N4O8 (458.2376524)

Ile Thr Glu Pro

(2S)-1-[(2S)-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O8 (458.2376524)

Ile Thr Pro Glu

(2S)-2-{[(2S)-1-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C20H34N4O8 (458.2376524)

His Phe Arg

C21H30N8O4 (458.23899)

Leu Glu Pro Thr

(4S)-4-[(2S)-2-amino-4-methylpentanamido]-5-[(2S)-2-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C20H34N4O8 (458.2376524)

Leu Glu Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carboxybutanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O8 (458.2376524)

Leu Pro Glu Thr

(4S)-4-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}butanoic acid

C20H34N4O8 (458.2376524)

Leu Pro Thr Glu

(2S)-2-[(2S,3R)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]pentanedioic acid

C20H34N4O8 (458.2376524)

Leu Thr Glu Pro

(2S)-1-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O8 (458.2376524)

Leu Thr Pro Glu

(2S)-2-{[(2S)-1-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C20H34N4O8 (458.2376524)

Phe Arg His

C21H30N8O4 (458.23899)

Arg His Phe

C21H30N8O4 (458.23899)

Pro Glu Ile Thr

(4S)-4-{[(1S,2S)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-2-methylbutyl]carbamoyl}-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

C20H34N4O8 (458.2376524)

Pro Glu Leu Thr

(4S)-4-{[(1S)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-3-methylbutyl]carbamoyl}-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

C20H34N4O8 (458.2376524)

Pro Glu Thr Ile

(2S,3S)-2-[(2S,3R)-2-[(2S)-4-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-hydroxybutanamido]-3-methylpentanoic acid

C20H34N4O8 (458.2376524)

Pro Glu Thr Leu

(2S)-2-[(2S,3R)-2-[(2S)-4-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-hydroxybutanamido]-4-methylpentanoic acid

C20H34N4O8 (458.2376524)

Pro Ile Glu Thr

(4S)-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-4-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]butanoic acid

C20H34N4O8 (458.2376524)

Pro Ile Thr Glu

(2S)-2-[(2S,3R)-3-hydroxy-2-[(2S,3S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]butanamido]pentanedioic acid

C20H34N4O8 (458.2376524)

Pro Leu Glu Thr

(4S)-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-4-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]butanoic acid

C20H34N4O8 (458.2376524)

Pro Leu Thr Glu

(2S)-2-[(2S,3R)-3-hydroxy-2-[(2S)-4-methyl-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]butanamido]pentanedioic acid

C20H34N4O8 (458.2376524)

Pro Thr Glu Ile

(2S,3S)-2-[(2S)-4-carboxy-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]butanamido]-3-methylpentanoic acid

C20H34N4O8 (458.2376524)

Pro Thr Glu Leu

(2S)-2-[(2S)-4-carboxy-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]butanamido]-4-methylpentanoic acid

C20H34N4O8 (458.2376524)

Pro Thr Ile Glu

(2S)-2-[(2S,3S)-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-methylpentanamido]pentanedioic acid

C20H34N4O8 (458.2376524)

Pro Thr Leu Glu

(2S)-2-[(2S)-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-4-methylpentanamido]pentanedioic acid

C20H34N4O8 (458.2376524)

Thr Glu Ile Pro

(2S)-1-[(2S,3S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carboxybutanamido]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O8 (458.2376524)

Thr Glu Leu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-carboxybutanamido]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O8 (458.2376524)

Thr Glu Pro Ile

(4S)-4-[(2S,3R)-2-amino-3-hydroxybutanamido]-5-[(2S)-2-{[(1S,2S)-1-carboxy-2-methylbutyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C20H34N4O8 (458.2376524)

Thr Glu Pro Leu

(4S)-4-[(2S,3R)-2-amino-3-hydroxybutanamido]-5-[(2S)-2-{[(1S)-1-carboxy-3-methylbutyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C20H34N4O8 (458.2376524)

Thr Ile Glu Pro

(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O8 (458.2376524)

Thr Ile Pro Glu

(2S)-2-{[(2S)-1-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C20H34N4O8 (458.2376524)

Thr Leu Glu Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C20H34N4O8 (458.2376524)

Thr Leu Pro Glu

(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C20H34N4O8 (458.2376524)

Thr Pro Glu Ile

(2S,3S)-2-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-4-carboxybutanamido]-3-methylpentanoic acid

C20H34N4O8 (458.2376524)

Thr Pro Glu Leu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-4-carboxybutanamido]-4-methylpentanoic acid

C20H34N4O8 (458.2376524)

Thr Pro Ile Glu

(2S)-2-[(2S,3S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]pentanedioic acid

C20H34N4O8 (458.2376524)

Thr Pro Leu Glu

(2S)-2-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]pentanedioic acid

C20H34N4O8 (458.2376524)

Val Phe Gly His

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-phenylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C22H30N6O5 (458.227757)

Val Phe His Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C22H30N6O5 (458.227757)

Val Gly Phe His

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C22H30N6O5 (458.227757)

Val Gly His Phe

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanoic acid

C22H30N6O5 (458.227757)

Val His Phe Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]acetic acid

C22H30N6O5 (458.227757)

Val His Gly Phe

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-phenylpropanoic acid

C22H30N6O5 (458.227757)

LysoPA(20:4/0:0)

[(2R)-2-hydroxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy]phosphonic acid

C23H39O7P (458.2433274)

1-DEACETOXY-1-OXO-3,7-DIDEACETYLKHIVORIN

C26H34O7 (458.2304414)

17-trifluoromethylphenyl-13,14-dihydro trinor PGF2&alpha

9α,11α,15S-trihydroxy-17-(3-(trifluoromethyl)phenyl)-18,19,20-trinor-prosta-5Z-en-1-oic acid

C24H33F3O5 (458.22799640000005)

PA(20:4/0:0)

1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate

C23H39O7P (458.2433274)

ST 26:6;O7

3beta,12beta-dihydroxy-16beta-acetoxy-14beta,15beta-epoxy-5beta-bufa-20,22-dienolide

C26H34O7 (458.2304414)

1-Hydroxy N-Trityl Medetomidine

C32H30N2O (458.235801)

Cinobufaginol

C26H34O7 (458.2304414)

1-oleoyl-sn-glycero-3-phosphate sodium salt

C21H40NaO7P (458.24092200000007)

1-(4-Phenylboronic acid pinacol ester)-1,2,2-triphenylethene

C32H31BO2 (458.24169759999995)

Niobium n-Butoxide

C20H45NbO5 (458.23306)

N-hydroxy-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]octanediamide

C27H30N4O3 (458.23177899999996)

D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors D000970 - Antineoplastic Agents

Scillirosidin

C26H34O7 (458.2304414)

3-[(3-Aminomethyl-biphenyl-4-carbonyl)-amino]-2-(3-carbamimidoyl-benzyl)-butyric acid methyl ester

C27H30N4O3 (458.23177899999996)

4-(4-Hydroxy-2-methoxy-6-pentylbenzoyl)oxy-2-methoxy-6-pentylbenzoic acid

C26H34O7 (458.2304414)

gentamycin A2

C17H36N3O11+3 (458.2349726)

[(1S,2R,3R,4S,5R)-5-azaniumyl-2-[(2S,3R,4R,5S,6R)-3-azaniumyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4-hydroxycyclohexyl]azanium

C17H36N3O11+3 (458.2349726)

Fumagilina

C26H34O7 (458.2304414)

Fumagillin(NSC9168) is an antimicrobial compound first isolated in 1949 from the fungus Aspergillus fumigatu. Fumagillin can inhibits HIV‐1 infection through the inhibition of HIV-1 viral protein R (Vpr) activity.

Deoxycholic acid 3-sulfate

C23H38O7S (458.2338118)

1-Lyso-2-arachidonoyl-phosphatidate

C23H39O7P (458.2433274)

Berkeleytrione

C26H34O7 (458.2304414)

A meroterpenoid found in Penicillium rubrum and has been shown to exhibit inhibitory activity against caspase-1.

Preaustinoid A2

C26H34O7 (458.2304414)

Cerivastatin(1-)

C26H33FNO5- (458.23426400000005)

Homoplatensimide A

C25H34N2O6 (458.2416744)

A polycyclic cage compound isolated from Streptomyces platensis.

3-[[cyclopentyl-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]amino]methyl]-7-methyl-1H-quinolin-2-one

C26H30N6O2 (458.24301199999996)

3-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-7-methoxy-1H-quinolin-2-one

C26H30N6O2 (458.24301199999996)

N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide

C25H34N2O6 (458.2416744)

N-[[(2R,4S,5R)-5-[2-methyl-6-[4-(triluoromethyl)phenyl]pyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]cyclobutanecarboxamide

C25H29F3N4O (458.229334)

His-Phe-Arg

C21H30N8O4 (458.23899)

Arg-His-Phe

C21H30N8O4 (458.23899)

Phe-Arg-His

C21H30N8O4 (458.23899)

1-(3-fluorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(3-fluorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-(2-oxo-2-piperidin-1-ylethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide

C25H34N2O6 (458.2416744)

1-(3-fluorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(3-fluorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide

C25H34N2O6 (458.2416744)

N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-(2-oxo-2-piperidin-1-ylethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide

C25H34N2O6 (458.2416744)

1-(3-fluorophenyl)-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(2-fluorophenyl)-3-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(2-fluorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(4-fluorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(4-fluorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(4-fluorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(4-fluorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(4-fluorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide

C25H34N2O6 (458.2416744)

1-(3-fluorophenyl)-3-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(3-fluorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(2-fluorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(2-fluorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(2-fluorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(2-fluorophenyl)-3-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(2-fluorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(4-fluorophenyl)-3-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(4-fluorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(4-fluorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(4-fluorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(4-fluorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(4-fluorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

1-(4-fluorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C24H31FN4O4 (458.2329218)

N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide

C25H34N2O6 (458.2416744)

N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide

C25H34N2O6 (458.2416744)

N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide

C25H34N2O6 (458.2416744)

Phe-His-Arg

C21H30N8O4 (458.23899)

Arg-Phe-His

C21H30N8O4 (458.23899)

His-Arg-Phe

C21H30N8O4 (458.23899)

L-alanyl-L-phenylalanyl-L-proline 2-naphthylamide

C27H30N4O3 (458.23177899999996)

6-hydroxy-6-(hydroxymethyl)-1,1,4a-trimethyl-5-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}-decahydronaphthalen-2-yl acetate

C26H34O7 (458.2304414)

6,8a-dihydroxy-1,1,4a,6-tetramethyl-5-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}-decahydronaphthalen-2-yl acetate

C26H34O7 (458.2304414)

6,7-dihydroxy-1,1,4a,6-tetramethyl-5-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}-decahydronaphthalen-2-yl acetate

C26H34O7 (458.2304414)

CID 14203

C26H34O7 (458.2304414)

1-arachidonoyl-sn-glycerol 3-phosphate

C23H39O7P (458.2433274)

A 1-acyl-sn-glycerol 3-phosphate in which the 1-O-acyl group is specified as arachidonoyl.

2-Arachidonoyl-sn-glycero-3-phosphate

C23H39O7P (458.2433274)

A 2-acyl-sn-glycerol 3-phosphate in which the phosphatidyl acyl group is specified as arachidonoyl.

LysoPA(20:4(8Z,11Z,14Z,17Z)/0:0)

C23H39O7P (458.2433274)

methyl (2Z,3E,5Z)-6-[4,4-dimethyl-3-(3-methylbut-2-enoxy)-2,3-dihydro-1,5-benzodioxepin-7-yl]-3-(hydroxymethyl)-2-(methoxymethylidene)hexa-3,5-dienoate

C26H34O7 (458.2304414)

LPA 20:4/0:0

C23H39O7P (458.2433274)

LPEth 18:4

C23H39O7P (458.2433274)

LPM 19:4

C23H39O7P (458.2433274)

ST 20:4;O;GlcA

C26H34O7 (458.2304414)

ST 20:5;O2;Hex

C26H34O7 (458.2304414)

ST 23:1;O4;S

C23H38O7S (458.2338118)

BIX 02565

C26H30N6O2 (458.24301199999996)

BIX 02565 is a potent ribosomal S6 kinase 2 (RSK2) inhibitor with IC50 of 1.1 nM.

(1r,2r,4s,7s,8s,11r,12r,13r,16r)-7-(furan-3-yl)-13-(methoxymethyl)-1,8,12,15,15-pentamethyl-3,6,14-trioxapentacyclo[9.7.0.0²,⁴.0²,⁸.0¹²,¹⁶]octadecane-5,18-dione

C26H34O7 (458.2304414)

3-{[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)-5-(2-methylbutanoyl)phenyl]methyl}-6-ethyl-4-hydroxy-5-methylpyran-2-one

C26H34O7 (458.2304414)

2-[(5-{5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.1⁷,¹⁰.0¹,⁶]tridec-2-en-5-yl}-1-hydroxy-2-methylpent-2-en-1-ylidene)amino]-4-(c-hydroxycarbonimidoyl)butanoic acid

C25H34N2O6 (458.2416744)

(1s,2r,5s,6s,7s,9r,12r)-7,12-bis(acetyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate

C26H34O7 (458.2304414)

methyl (2e,3z,5e)-6-(3-{[(2r)-3,3-dimethyloxiran-2-yl]methoxy}-4,4-dimethyl-2,3-dihydro-1,5-benzodioxepin-7-yl)-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

C26H34O7 (458.2304414)

(3r,8ar)-5-methyl-3-[(13-oxohexadecyl)oxy]-1h,8h,8ah-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione

C23H39O7P (458.2433274)

methyl 3-[7-hydroxy-11-methoxy-4,5a,9-trimethyl-1-oxo-8-(prop-1-en-2-yl)-3h,6h,7h,8h,9ah,10h-furo[3,4-b]xanthen-9-yl]propanoate

C26H34O7 (458.2304414)

6-ethylidene-3,5,9-trihydroxy-8-isopropyl-11,20-dimethyl-4-oxa-11,20-diazapentacyclo[8.7.3.0¹,¹⁰.0²,⁷.0¹²,¹⁷]icosa-12,14,16-triene-2-carboxylic acid

C25H34N2O6 (458.2416744)

[(1r,4s,10s,11s,13s,15r)-11-(acetyloxy)-4-ethenyl-8,15-dihydroxy-4,10-dimethyl-7-oxotetracyclo[7.5.1.0¹,⁶.0¹³,¹⁵]pentadeca-5,8-dien-10-yl]methyl 2-methylpropanoate

C26H34O7 (458.2304414)

12β-hydroxycinobufagin

C26H34O7 (458.2304414)

{"Ingredient_id": "HBIN000753","Ingredient_name": "12\u03b2-hydroxycinobufagin","Alias": "NA","Ingredient_formula": "C26H34O7","Ingredient_Smile": "CC(=O)OC1C(C2(C(CC3C(C24C1O4)CCC5C3(CCC(C5)O)C)O)C)C6=COC(=O)C=C6","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9917","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

1α,8β-diacetoxy-9β-benzoyloxydihydro-β-agarofuran

C26H34O7 (458.2304414)

{"Ingredient_id": "HBIN002300","Ingredient_name": "1\u03b1,8\u03b2-diacetoxy-9\u03b2-benzoyloxydihydro-\u03b2-agarofuran","Alias": "NA","Ingredient_formula": "C26H34O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5285","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

1-o-methylichangensin

C26H34O7 (458.2304414)

{"Ingredient_id": "HBIN002923","Ingredient_name": "1-o-methylichangensin","Alias": "NA","Ingredient_formula": "C26H34O7","Ingredient_Smile": "CC1(C2CC(=O)C3(C(C2(C(O1)(C)OC)C)CCC4(C35C(O5)C(=O)OC4C6=COC=C6)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14516","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6α-hydroxycinobufagin

C26H34O7 (458.2304414)

{"Ingredient_id": "HBIN012203","Ingredient_name": "6\u03b1-hydroxycinobufagin","Alias": "NA","Ingredient_formula": "C26H34O7","Ingredient_Smile": "CC(=O)OC1C(C2(CCC3C(C24C1O4)CC(C5C3(CCC(C5)O)C)O)C)C6=COC(=O)C=C6","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9916","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}