Exact Mass: 254.154481
Exact Mass Matches: 254.154481
Found 500 metabolites which its exact mass value is equals to given mass value 254.154481,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Michlers base
CONFIDENCE standard compound; INTERNAL_ID 1285; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5462; ORIGINAL_PRECURSOR_SCAN_NO 5460 CONFIDENCE standard compound; INTERNAL_ID 1285; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5478; ORIGINAL_PRECURSOR_SCAN_NO 5477 CONFIDENCE standard compound; INTERNAL_ID 1285; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5474; ORIGINAL_PRECURSOR_SCAN_NO 5472 CONFIDENCE standard compound; INTERNAL_ID 1285; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5455; ORIGINAL_PRECURSOR_SCAN_NO 5454 CONFIDENCE standard compound; INTERNAL_ID 1285; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5451; ORIGINAL_PRECURSOR_SCAN_NO 5450 CONFIDENCE standard compound; INTERNAL_ID 1285; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5482; ORIGINAL_PRECURSOR_SCAN_NO 5480
Midodrine
Midodrine is only found in individuals that have used or taken this drug. It is an ethanolamine derivative that is an adrenergic alpha agonist. It is used as a vasoconstrictor agent in the treatment of hypotension. [PubChem]Midodrine forms an active metabolite, desglymidodrine, that is an alpha1-agonist, and exerts its actions via activation of the alpha-adrenergic receptors of the arteriolar and venous vasculature, producing an increase in vascular tone and elevation of blood pressure. Desglymidodrine does not stimulate cardiac beta-adrenergic receptors. C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents Midodrine is an α1-receptor agonist, for the treatment of dysautonomia and orthostatic hypotension.
Adopron
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Chanoclavine-I aldehyde
An enal resulting from the oxidation of the primary alcohol group of chanoclavine-I to the corresponding aldehyde.
(3beta,9beta)-7-Drimene-3,11,12-triol
(3beta,9beta)-7-Drimene-3,11,12-triol is found in mushrooms. (3beta,9beta)-7-Drimene-3,11,12-triol is a constituent of Marasmius oreades (fairy ring mushroom) Constituent of Marasmius oreades (fairy ring mushroom). (3beta,9beta)-7-Drimene-3,11,12-triol is found in mushrooms.
(+)-Setoclavine
(+)-Setoclavine is found in cereals and cereal products. (+)-Setoclavine is an alkaloid from ergot found on Pennisetum typhoideum (pearl millet). Alkaloid from ergot found on Pennisetum typhoideum (pearl millet). (+)-Setoclavine is found in cereals and cereal products.
Kessyl glycol
Constituent of the rhizomes of Valeriana officinalis (valerian). Kessyl glycol is found in tea, fats and oils, and herbs and spices. Kessyl glycol is found in fats and oils. Kessyl glycol is a constituent of the rhizomes of Valeriana officinalis (valerian).
8-Hydroxy-4(6)-lactarene-5,14-diol
8-Hydroxy-4(6)-lactarene-5,14-diol is a constituent of Lactarius piperatus Constituent of Lactarius piperatus
Homoanserine
Homoanserine (N-(4-Aminobutyryl)-L-histidine) is a dipeptide identified in the brain and muscles of mammals. (PMID 3780724, 6078589) It has been found that homoanserine is not merely deposited in skeletal muscles but that is actively synthesized by muscle cells in culture. (PMID 8307008) [HMDB] Homoanserine (N-(4-Aminobutyryl)-L-histidine) is a dipeptide identified in the brain and muscles of mammals. (PMID 3780724, 6078589) It has been found that homoanserine is not merely deposited in skeletal muscles but that is actively synthesized by muscle cells in culture. (PMID 8307008).
7-Drimene-11,12,14-triol
7-Drimene-11,12,14-triol is found in mushrooms. 7-Drimene-11,12,14-triol is a metabolite of Marasmius oreades (fairy ring mushroom). Metabolite of Marasmius oreades (fairy ring mushroom). 7-Drimene-11,12,14-triol is found in mushrooms.
L-Furosine
L-Furosine is an analytical indicator of heat treatment damage or storage deterioriation in milk, dried foods, pasta, tomato paste and eggs. Acid hydrolysis product of the Amadori compoun
L-Pyridosine
L-Pyridosine is found in milk and milk products. Acid hydrolysis product of heated milk. Marker for heat treatment of milk and other foodstuff
Valylhistidine
Valylhistidine is a dipeptide composed of valine and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Histidylvaline
Histidylvaline is a dipeptide composed of histidine and valine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Lubiminol
Lubiminol is found in alcoholic beverages. Lubiminol is isolated from infected potatoe Isolated from infected potatoes. Lubiminol is found in alcoholic beverages and potato.
Isoeugenol benzyl ether
Isoeugenol benzyl ether is a flavouring ingredien Flavouring ingredient
Isoeugenyl benzyl ether
Isoeugenyl benzyl ether is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
Pyrraline
Pyrraline is Maillard produced, obtained by reaction between
4-[(2-Methyl-3-furanyl)thio]-5-nonanone
4-[(2-Methyl-3-furanyl)thio]-5-nonanone is a flavouring ingredient. Flavouring ingredient
2,6-Dimethyl-3-[(2-methyl-3-furanyl)thio]-4-heptanone
2,6-Dimethyl-3-[(2-methyl-3-furanyl)thio]-4-heptanone is a flavouring ingredient. Flavouring ingredient
(S)-Argpyrimidine
(S)-Argpyrimidine is found in alcoholic beverages. (S)-Argpyrimidine is found in beer.
Aldosine
Aldosine is found in animal foods. Aldosine is a hydrolysis product from the aldol crosslinks of bovine elastin and collagen. Hydrolysis product from the aldol crosslinks of bovine elastin and collagen. Aldosine is found in animal foods.
5-Acetoxydihydrotheaespirane
5-Acetoxydihydrotheaespirane is a flavouring ingredient. Flavouring ingredient
2-({2-[Dimethyl(2-phosphanylethyl)ammonio]ethyl}dimethylammonio)ethyl phosphinite
2-({2-[Dimethyl(2-phosphanylethyl)ammonio]ethyl}dimethylammonio)ethyl phosphinite belongs to the family of Cholines. These are organic compounds containing a N,N,N-trimethylethanolammonium cation.
Phenbenzamine
Promethazine is a first-generation ethylenediamine H1-antihistamine.
3-(4-Methylbenzylidene)camphor
4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)phenol
Elymoclavine
Isolysergol
Pimonidazole
C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents
7,7-Dimethyl-1-[2-(4-methylphenyl)ethenyl]bicyclo[2.2.1]heptan-2-one
Pterocarpdiolone
4-Chloro-3,7(14)-chamigradien-9-ol
C15H23ClO (254.14373379999998)
Isochenopotriol
2-(2-Hydroxy-4-methylphenyl)-3-(2-methylpropoxy)-1,2-propanediol
Longilobol
Aspergillide B
A macrolide that is 4,15-dioxabicyclo[9.3.1]pentadec-9-en-3-one substituted by a hydroxy group at position 14 and a methyl group at position 5 (the 1S,5S,9E,11R,14S stereoisomer). It is isolated from the marine-derived fungus Aspergillus ostianus and exhibits cytotoxic activity against mouse lymphocytic leukemia cells (L1210).
[3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol
(E,Z,E)-6-(Hydroxymethyl)-2,10-dimethyl-2,6,10-dodecatriene-1,12-diol
Chenopotriol
6alpha,15alpha-Epoxy-1beta,4beta-dihydroxyeudesmane
Kudtriol
alpha-Epoxykudtdiol
3-epi-Chenopotriol
5-epi-Kudtriol
N-methyl-N-[3-phenyl-3-(pyridin-2-yl)propyl]formamide
2alpha,8alpha,11-trihydroxy-5-epi-eremophil-1(10)-ene
1alpha,10beta,4beta,5alpha-diepoxy-7alphaH-germacran-6beta-ol|6beta-hydroxy-(1alpha,10beta),(4beta,5alpha)-diepoxygermacrane
(-)-(2S,3S,4S,6S,7S)-tremul-1(10)-ene-4,11,12-triol
(-)-3beta,4alpha-dihydroxy-beta-dihydroagarofuran|(3beta,4alpha)-3,4-Dihdroxydihydro-beta-agarofuran|3,4-Dihydroxydihydroagarofuran|3S,4R,5R,7R,10R-3,4-dihydroxy-dihydro-beta-agarofuran
(6S,7S,11R)-2-chloro-3,7,11-trimethyl-10-methylidenespiro[5.5]undec-2-en-7-ol
C15H23ClO (254.14373379999998)
erythro-(1,3Z,11E)-tridecatriene-7,9-diyne-5,6-diyl diacetate
(6,8-Bis-hydroxymethyl-4-isopropyl-7-methylene-bicyclo[3.2.1]oct-1-yl)-methanol
4,5-dihydro4beta.5alpha-dihydrooxyoblongolide|oblongolide R
(1R)-1-hydroxybisabololoxide|11-hydroxybisabolol oxide B
(2R*,4S*,5E)-1,4-epoxy-2-hydroxy-7-isopropyl-4-methyl-5-undecen-10-one
6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-6-ene-2,8-diol
(1beta,3beta,4beta,5E)-5,10(14)-Germacradiene-1,3,4-triol
4-hydroxy-4,5-seco-caryophyllen-5-oic acid|7xi-7-Hydroxy-6,7-seco-3(15)-caryophyllen-6-oic acid
6alpha-acetyl-4beta,5beta-dimethyl-1(10)alpha-epoxy-2beta,7beta-dihydroxydecalin|laevinol G
(2R,4aS,5R,7aR,4R)-(-)-7a-methyl-botryodioxanenone
(1beta,6alpha,10alpha)-guai-4(15)-ene-6, 7,10-triol|(3aRS,4RS,5RS,8SR,8aSR)-decahydro-8-methyl-3-methylene-5-(1-methylethyl)azulene-4,5,8-triol
(1(10)E,2beta,5alpha,6beta)-form-1(10),4(15)-Germacradiene-2,5,6-triol
(3E,9Z)-6-Hydroxy-7-chloro-pentadeca-3,9-dien-1-yne|12, 13-Dihydro-(3E, 6S, 7S, 9Z, 12Z)-7-Chloro-3, 9, 12-pentadecatrien-1-yn-6-ol
C15H23ClO (254.14373379999998)
(1R,2R)-dihydroxyisodauc-4-en-14-ol|(1S,3aS,4R,5R,8aR)-1,2,3,3a,4,5,6,8a-octahydro-7-(hydroxymethyl)-3a-methyl-1-(1-methylethyl)-azulene-4,5-diol
(3beta,6alpha,7alpha)-form-3,15-Epoxy-6,7-caryophyllanediol|1beta,12-epoxy-8alpha(S),9alpha(R)-dihydroxycaryophyllene
Lysergol
An alkaloid of the ergoline family that occurs as a minor constituent in some species of fungi and in the morning glory family of plants. Its structure is that of ergoline with a methyl group at N-6 and a beta-hydroxymethyl substituent at C-8. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants Origin: Plant; SubCategory_DNP: Alkaloids derived from tryptophan, Ergot alkaloids, Clavine alkaloid
1beta,2beta-epoxycupara-3beta,4beta-diol|infuscol D
(-)-(2S,3S,6S,7S,9S)-tremul-1(10)-ene-11,12,15-triol
(1R,2R,5S,6S,7R,10S)*-ax-4(15)-ene-1alpha,2beta,7beta-triol
(1(10)E,4alpha,5alpha,6beta,8beta)-4,5-Epoxy-1(10)-germacrene-6,8-diol
3alpha,8alpha-dihydroxy-7beta,10alpha-H-eremophil-11(13)-ene
[1R-(1alpha,2beta,4abeta,7beta,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol
1beta,6alpha-dihydroxy-4alpha(15)-epoxyeudesmane|4alpha,15-epoxyeudesmane-1beta,6alpha-diol|4alpha,15-epoxyeudesmene-1beta,6alpha-diol|4??,15-Epoxyeudesmane-1??,6??-diol
(E,E)-3,7,11-trimethyl-1,6,9-dodecatrien-3,5,11-triol|5,11-dihydroxy-8,9-dihydro-9,10-dehydronerolidol
3-Hydroxy-4-methyl-6-(1-methyl-1,2-dihydroxyethyl)-4,4a,5,6,7,8-hexahydronaphthalene-2(3H)-one
(1R*,2R*,4aR*,7R*)-1,2,3,4,4a,5,6,7-octahydro-4a,8-dimethyl-2-(1-methylethyl)naphthalene-1,2,7-triol|eudesm-4-ene-3alpha,6alpha,7alpha-triol
1alpha,10beta;4beta,5alpha-diepoxy-7alpha-germacran-6beta-ol
(6S,13R)-6,13-dihydroxy-2E,4E,8E-tetradecatrienoic acid
(E)-4-hydroxy-7-isopropyl-4-methylundec-5-ene-2,10-dione|4-Hydroxy-7-isopropyyl-4-methyl-5-undecene-2,10-dione
4-(3-hydroxy-1,5-dimethylhexyl)-1-cyclohexene-1-carboxylic acid
(1S,2S,4S,4aR,8aS)-1,2,3,4,4a,7,8,8a-octahydro-6-hydroxymethyl-1-methyl-4-(1-methylethyl)naphthalene-1,2-diol|dendronobilin G
11(13)-eudesmene-3,4,12-triol|3beta-hydroxyilicic alcohol
1beta-hydroxy-6,7alpha-dihydroxyeudesm-4(15)-ene
A eudesmane sesquiterpenoid in which the eudesmane skeleton carries hydroxy substituents at position 1, 6 and 7 and a double bond between C-4 and C-14. It has been isolated from the aerial parts of Tephrosia candida.
(1S,1aR,4R,4aS,6S,7S,7aR,7bS)-decahydro-1-(hydroxymethyl)-1,4,7-trimethyl-1H-cyclopropa[e]azulene-4,6-diol|3beta,13-dihydroxyledol
(1R,4R,4aR,8aR)-1,2,3,4,4a,7,8,8a-octahydro-6-(hydroxymethyl)-4-[1-hydroxypropan-2-yl]-1-methylnaphthalen-1-ol|12,15-dihydroxy-alpha-cadinol|agripilol C
negunfurol|rel-(3S,7R,10R)-3,11-dihydroxy-7,10-epoxy-3,7,11-trimethyldodeca-1,5-diene
8-(hydroxymethyl)-1-(2-hydroxy-1-methylethyl)-4-methylspiro[4.5]dec-8-en-7-ol
(1S,3aR,7S,9S,9aR)-decahydro-1,4,7,8-tetramethyl-1H-4,8-epoxycyclopenta[8]annulene-1,9-diol|tuberculariol D
(4aS)-2c-Hydroxy-2t.5.5.8at-tetramethyl-(4arH)-decahydro-naphthoesaeure-(1t)|8-hydroxy-drimanoic acid-(11)|8-Hydroxy-drimansaeure-(11)|8alpha-hydroxy-drimanoic acid|8alpha-hydroxydriman-11-oil acid|diaporol I
7-epi-11-hydroxychabrolidione A|rel-(2S,3S,6R)-6-(2-hydroxypropan-2-yl)-3-methyl-2-(3-oxobutyl)cycloheptanone
1beta,4alpha,7beta-trihydroxy-14beta-methyl-eudesman-11(12)-ene
1alpha,6beta,12-trihydroxy-1betaH,5alphaH,11H-guai-6(7)-ene
muurol-4-ene-1beta,3beta,10beta-triol|rel-(1R,4R,4aS,7R,8aS)-2,3,4,4a,7,8-hexahydro-1,6-dimethyl-4-(1-methylethyl)naphthalene-1,7,8a(1H)-triol
(3E,7E)-2,6,10-trimethyldodeca-3,7,11-triene-2,6,10-triol
4alpha,7beta,11-trihydroxy-1betaH,5alphaH-guai-10(14)-ene
rel-(3S,6R,7S,10S)-3,7,11-trimethyl-3,6;7,10-diepoxy-1-dodecen-11-ol
2,2,9-trimethyl-5-methylene-12-oxa-bicyclo[6.3.1]dodecane-4,9-diol
8alpha,9alpha-dihydroxypatchoulol|rel-(4S,6R,7R,8S,8aR)-octahydro-4,8a,9,9-tetramethyl-1,6-methanonaphthalene-1,7,8(2H)-triol
6,7,13-trihydroxy-3,4-dihydro-alpha-ylangene|dendronephthol B
2-[(2R,8R,8aS)-1,2,3,5,6,7,8,8a-octahydro-8,8a-dimethylnaphthalen-2-yl]propane-1,2,3-triol|eremophil-9-ene-11,12,13-triol
4beta,9beta,10alpha-trihydroxy-1alpha,5alpha-H-guaia-6-en
19-nor-dasycarpidan-1-one|Des-N-methyl-dasycarpidon|des-N-Methyl-dasycarpon|N-Nordasycarpidone.
1,15-Di-Ac-3-Hydroxymethyl-7,11-dimethyl-2,6-10-dodecatriene-1,5-diol
(E)-7alphaH-germacra-4,10(14)-diene-1beta,6alpha,11-triol
4alpha,5alpha-epoxy-6alpha-hydroxy amorphan-12-ol|4??,5??-Epoxy-6??-hydroxy amorphan-12-ol
2-[2-Oxo-3-(3-oxobutyl)-4-methylcyclohexyl]propanoic acid
(+)-(1R,5R,6R,7R,10R)-cadinan-4(11)-ene-1,5,12-triol
4alpha-hydroxygermacra-5E,10(14)-dien-1beta-hydroperoxide|nephtheoxydiol
(2S,4R,4aR,5R,7aS,4R)-(+)-4-epi-methylbotryodioxanenone
(E,1S,4S,7S,8S)-germacra-5,10(14)-dien-1,4,8-triol
1,2,3,3,4,4,5,5,6,6-Decahydro[2,3-bipyridine]-6,6-dicarboxylic acid
3alpha,8alpha-dihydroxypatchoulol|rel-(3R,4R,6R,7S,8aS)-octahydro-4,8a,9,9-tetramethyl-1,6-methanonaphthalene-1,3,7(2H)-triol
6E,8E-Hexadecadien-10,12,14-triinsaeure-methylester|Me ester-(all-E)-6,8-Hexadecadiene-10,12,14-triynoic acid
2-isobutyryloxy-tridec-3E-ene-5,7,9,11-tetrayn-1-ol
C75
C75 is a synthetic fatty-acid synthase (FASN) inhibitor; inhibits prostate cancer cells PC3 with an IC50 of 35 μM[1][2][3]. C75 is a potent CPT1A activator[5].
PIMONIDAZOLE
C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents
(2R,3R,6R)-5-[(1E,3E)-hepta-1,3-dienyl]-2,3-dihydroxy-6-(hydroxymethyl)cyclohexan-1-one
(3E,5E)-2-(4-methoxy-4-oxobutyl)nona-3,5-dienoic acid
NPE_255.1491_11.6
CONFIDENCE Identification confirmed with Reference Standard synthesized at Eawag (Level 1); INTERNAL_ID 1106
NPE_255.1491_11.0
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1107
C14H22O4_(2E)-2-(Hydroxymethyl)-3-[(1R,6R)-3-(hydroxymethyl)-6-isopropyl-2-cyclohexen-1-yl]acrylic acid
C14H22O4_3-Hydroxy-1a,5-bis(hydroxymethyl)-5,6b-dimethyloctahydrocyclopropa[e]inden-2(1H)-one
3-hydroxy-1a,5-bis(hydroxymethyl)-5,6b-dimethyl-1,3,3a,4,6,6a-hexahydrocyclopropa[e]inden-2-one
(E)-2-(hydroxymethyl)-3-[3-(hydroxymethyl)-6-propan-2-ylcyclohex-2-en-1-yl]prop-2-enoic acid
(2R,3R,6R)-5-[(1E,3E)-hepta-1,3-dienyl]-2,3-dihydroxy-6-(hydroxymethyl)cyclohexan-1-one
3-hydroxy-1a,5-bis(hydroxymethyl)-5,6b-dimethyl-1,3,3a,4,6,6a-hexahydrocyclopropa[e]inden-2-one_major
3-hydroxy-1a,5-bis(hydroxymethyl)-5,6b-dimethyl-1,3,3a,4,6,6a-hexahydrocyclopropa[e]inden-2-one_minor
(E)-2-(hydroxymethyl)-3-[3-(hydroxymethyl)-6-propan-2-ylcyclohex-2-en-1-yl]prop-2-enoic acid_major
(2R,3R,6R)-5-[(1E,3E)-hepta-1,3-dienyl]-2,3-dihydroxy-6-(hydroxymethyl)cyclohexan-1-one_major
trans-C75
trans-C75 ((±)-C75) is an enantiomer of C75. C75 is a synthetic fatty-acid synthase (FASN) inhibitor.
His-val
A dipeptide formed from L-histidine and L-valine residues.
Val-his
A dipeptide formed from L-valine and L-histidine residues.
Setoclavine
4,4,5,5-Tetramethyl-2-(naphthalen-1-yl)-1,3,2-dioxaborolane
C16H19BO2 (254.14780240000002)
3-HYDROXY-2-METHYL-1-PHENYL-3-P-TOLYL-PROPAN-1-ONE
tert-butyl 4-(cyclopropanecarbonyl)piperazine-1-carboxylate
2-{[(2-METHYLPHENYL)(PHENYL)METHOXY]METHYL}OXIRANE
Phosphonic acid,P-(2,2-diethoxyethyl)-, diethyl ester
1-(3-ethoxy-3-oxopropyl)bicyclo[2.2.2]octane-4-carboxylic acid
4-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
1-(cyclopentylmethyl)piperidin-4-amine,dihydrochloride
C11H24Cl2N2 (254.13164439999997)
2-(2-(DIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
C13H17BF2O2 (254.12895960000003)
tert-butyl N-[2-amino-2-(2-fluorophenyl)ethyl]carbamate
C13H19FN2O2 (254.14304860000001)
tert-butyl 1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
1H-PYRROLE-2-CARBOXYLIC ACID, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-METHYL-, METHYL ESTER
Tapinarof
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
DL-3-(3,4-Dimethoxyphenyl)-2-methyl-2-hydrazine propionic acid
Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester
5,6,7,8-tetradeuterio-2-methyl-3-(2-methylphenyl)quinazolin-4-one
C16H10D4N2O (254.13571611199998)
butyl prop-2-enoate,prop-2-enyl 2-methylprop-2-enoate
tert-butyl 6-oxo-2,7-diazaspiro[4.5]decane-2-carboxylate
4-Piperidinamine,N,N-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2)
C14H23ClN2 (254.15496679999998)
ethyl 5-(2-hydroxybutan-2-yl)-2-propyl-1H-imidazole-4-carboxylate
(4-BUTYL[1,1-BIPHENYL]-4-YL)BORONIC ACID
C16H19BO2 (254.14780240000002)
2-(4-METHYL-PIPERAZINE-1-CARBONYL)-CYCLOHEXANECARBOXYLIC ACID
4-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
4-[(4-butylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
1,7-Diazaspiro[4.5]decane-1-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester
tert-butyl 2-oxo-1,8-diazaspiro[4.5]decane-8-carboxylate
ethyl 3-methyl-3-(4-oxopiperidin-1-yl)pyrrolidine-1-carboxylate
4-(3-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
tert-Butyl 3-((dimethylamino)methylene)-4-oxopiperidine-1-carboxylate
Benzamide,3-amino-N-(2,4-dimethylphenyl)-4-methyl-
TERT-BUTYL (1-CYANO-3-CYCLOBUTYL-1-HYDROXYPROPAN-2-YL)CARBAMATE
tert-butyl 3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
tert-butyl 3-methoxy-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate
(1S,5R,6S)-Ethyl 5-(pentan-3-yl-oxy)-7-oxa-bicyclo[4.1.0]hept-3-ene-3-carboxylate
2-Amino-5-methylthiophene-3-carbonitrile
C13H19FN2O2 (254.14304860000001)
Benzene,2-methoxy-1-(phenylmethoxy)-4-(2-propen-1-yl)-
2-(5-AMINO-[1,3,4]OXADIAZOL-2-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
2-(4-(DIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
C13H17BF2O2 (254.12895960000003)
ETHYL 4-(2-METHOXYPROPAN-2-YL)-2-PROPYL-1H-IMIDAZOLE-5-CARBOXYLATE
tert-butyl 7,9-dioxo-2,6-diazaspiro[3.5]nonane-2-carboxylate
3-Trifluoromethyl-piperazine-1-carboxylic acid tert-butyl ester
tert-butyl 2-(trifluoromethyl)piperazine-1-carboxylate
3,4-DIFLUORO-2-METHYLPHENYL BORONIC ACID PINACOL ESTER
C13H17BF2O2 (254.12895960000003)
1-Chloro-2-fluoro-4-(trans-4-propylcyclohexyl)benzene
C15H20ClF (254.12374820000002)
N-Cyclopropyl-4-(4-piperidinyl)-2-pyriMidinaMine hydrochloride
C12H19ClN4 (254.12981639999998)
(trans,trans)-[1,1-Bicyclohexyl]-4,4-dicarboxylic acid
2-(3-(difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C13H17BF2O2 (254.12895960000003)
4-METHYL-1,4-BIPIPERIDINE DIHYDROCHLORIDE
C11H24Cl2N2 (254.13164439999997)
4-cyano-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid
Naphthalene-2-boronic acid pinacol ester
C16H19BO2 (254.14780240000002)
6,8-dimethyl-2-pyrrolidin-1-ylquinoline-3-carbaldehyde
2-(3,5-dimethoxyphenyl)propan-2-yl N-aminocarbamate
13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
Argpyrimidine
A member of the class of hydroxypyrimidines obtained by cyclocondensation of L-arginine and methylglyoxal; a methyl glyoxal-derived advanced glycation end-product (AGE) in familial amyloidotic polyneuropathy and human cancers.
N-Methyl-N-[3-phenyl-3-(2-pyridinyl)propyl]formamide
1-(1-Hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione
2-(Hydroxymethyl)-3-[3-(hydroxymethyl)-6-propan-2-ylcyclohex-2-en-1-yl]prop-2-enoic acid
2-({2-[Dimethyl(2-phosphanylethyl)ammonio]ethyl}dimethylammonio)ethyl phosphinite
2-{[(4-Methoxybenzyl)(methyl)amino]methyl}-2-methylpropane-1,3-diol
C14H24NO3+ (254.17560939999998)
Phenbenzamine
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D003879 - Dermatologic Agents > D000982 - Antipruritics D005765 - Gastrointestinal Agents D018926 - Anti-Allergic Agents
7,7-Dimethyl-1-[2-(4-methylphenyl)ethenyl]bicyclo[2.2.1]heptan-2-one
3-Deoxyestrone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
(2S,3R)-4-methylidene-2-octyl-5-oxooxolane-3-carboxylic acid
Aspergillide A
A macrolide that is 4,15-dioxabicyclo[9.3.1]pentadec-9-en-3-one substituted by a hydroxy group at position 14 and a methyl group at position 5 (the 1R,5S,9E,11R,14S stereoisomer). It is isolated from the marine-derived fungus Aspergillus ostianus and exhibits cytotoxic activity against mouse lymphocytic leukemia cells (L1210).
Merulin A, (rel)-
D009676 - Noxae > D016877 - Oxidants > D010545 - Peroxides A natural product found in Endophytic fungi.
1-(5-phenyl-2-pyrrolidin-1-yl-1H-pyrrol-3-yl)ethanone
(2R/S)-2-[4-(2-Fluoro-1-hydroxy-2-methylpropyl)-phenyl]-propionic acid methyl ester
(2S)-4-methylidene-2-octyl-5-oxooxolane-3-carboxylic acid
(3E,5E)-2-(4-Methoxy-4-oxobutyl)nona-3,5-dienoic acid
4-Ethyl-14-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10,12,14-tetraene
(2R,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
(2R,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
(2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
(2S,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
4,6-dimethyl-N-[(E)-1-(2-methylphenyl)ethylideneamino]pyrimidin-2-amine
Methyl 8,8-ethylenedioxy-4,4-dimethyl-1alpha,5alpha-bicyclo(3.3.0)octane-2beta-carboxylate
(3-Methylene-5-oxo-2-propionylheptyl)trimethylsilane
3-(Methoxycarbonyl)-6-isopropyloctahydro-2H-cyclohepta[b]furan-2-one
midodrine
C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents Midodrine is an α1-receptor agonist, for the treatment of dysautonomia and orthostatic hypotension.
pulcherriminate(2-)
An organic anion obtained by deprotonation of the two hydroxy groups of pulcherriminic acid; major species at pH 7.3.
2,6-Dimethyl-3-((2-methyl-3-furyl)thio)-4-heptanone
5-(6-carboxypiperidin-2-yl)-1,2,3,4-tetrahydropyridine-2-carboxylic acid
1-(L-norleucin-6-yl)pyrraline
An N-substituted pyrraline formed via Maillard reaction of L-lysine with glucose.