Exact Mass: 416.2787266
Exact Mass Matches: 416.2787266
Found 500 metabolites which its exact mass value is equals to given mass value 416.2787266,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
beta-Carotinal
8-apo-beta,psi-caroten-8-al is an apo carotenoid triterpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 8-position. It is an enal and an apo carotenoid triterpenoid. Apocarotenal is a natural product found in Dracaena draco, Palisota barteri, and other organisms with data available. Constituent of orange peel, spinach, marigolds and egg yolks. Colour additive. beta-Carotinal is found in many foods, some of which are eggs, green vegetables, sweet orange, and citrus. beta-Carotinal is found in citrus. beta-Carotinal is a constituent of orange peel, spinach, marigolds and egg yolks. Colour additive. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids β-Apo-8'-carotenal (Apocarotenal), a provitamin A carotenoid, is an inducer of CYPlA1 and CYPlA2 in rat. β-Apo-8'-carotenal is present in many fruits and vegetables[1]. β-Apo-8'-carotenal (Apocarotenal), a provitamin A carotenoid, is an inducer of CYPlA1 and CYPlA2 in rat. β-Apo-8'-carotenal is present in many fruits and vegetables[1].
Alfentanil
A short-acting opioid anesthetic and analgesic derivative of fentanyl. It produces an early peak analgesic effect and fast recovery of consciousness. Alfentanil is effective as an anesthetic during surgery, for supplementation of analgesia during surgical procedures, and as an analgesic for critically ill patients. [PubChem] D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AH - Opioid anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics
Distigmine
ATC code: N07AA03
manoalide
A sesterterpenoid isolated from the marine sponge Luffariella variabilis and which has been shown to exhibit inhibitory activity towards phospholipase A2. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
4,4-Diaponeurosporen-4-al
Colupox a
Colupox a is found in alcoholic beverages. Colupox a is isolated from hops. Isolated from hops. Colupox a is found in alcoholic beverages.
Apo-8'-lycopenal
Apo-8-lycopenal is found in garden tomato. Apo-8-lycopenal is isolated from Lycopersicon esculentum (tomato). Isolated from Lycopersicon esculentum (tomato). Apo-8-lycopenal is found in garden tomato.
Colupox b
Colupox b is found in alcoholic beverages. Colupox b is isolated from hops. Isolated from hops. Colupox b is found in alcoholic beverages.
Forasartan
Forasartan, a specific angiotensin II antagonist, is used alone or with other antihypertensive agents to treat hypertension. Forasartan competes with angiotensin II for binding at the AT1 receptor subtype. As angiotensin II is a vasoconstrictor which also stimulates the synthesis and release of aldosterone, blockage of its effects results in a decreases in systemic vascular resistance. C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist
N-Eicosapentaenoyl Asparagine
N-eicosapentaenoyl asparagine belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is an Eicosapentaenoic acid amide of Asparagine. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Eicosapentaenoyl Asparagine is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Eicosapentaenoyl Asparagine is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.
9-Octadecenoic acid (9Z)-, (2-hydroxy-2-oxido-1,2-oxaphospholan-4-yl)methyl ester
C22H41O5P (416.26914660000006)
Apocarotenal
Efegatran
Elarofiban
Glutamylleucylarginine
C17H32N6O6 (416.23832120000003)
manoalide
Pactimibe
C25H40N2O3 (416.30387700000006)
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids C471 - Enzyme Inhibitor Pactimibe (CS-505 free base) is a dual ACAT1/2 inhibitor with IC50s of 4.9 μM and 3.0 μM, respectively. Pactimibe (CS-505 free base) inhibits ACAT with IC50s of 2.0 μM, 2.7 μM, 4.7 μM in the liver, macrophages and THP-1 cells, respectively[1]. Pactimibe (CS-505 free base) noncompetitively inhibits oleoyl-CoA with a Ki value of 5.6 μM. Moreover, Pactimibe (CS-505 free base) obviously inhibits cholesteryl ester formation with an IC50 of 6.7 μM. Pactimibe (CS-505 free base) possesses anti-atherosclerotic potential with lowering plasma cholesterol activity[2].
Trecetilide
C21H37FN2O3S (416.25087840000003)
Colupox a
12beta,22-Dihydroxy-24-methylscalar-17-en-24,25-olide
3alpha-Angeloyloxy-18-hydroxy-ent-labd-8(17)-13dien-15,16-olide
(2E,6E,9E)-11-Hydroxy-7-(hydroxymethyl)-4,11-dimethyl-4-(4-methyl-3-penten-1-yl)-8-oxo-2,6,9-cycloundecatrien-1-yl 3-methyl-2-butenoate
Distigmine
N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics > N07AA - Anticholinesterases D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors
(ent-15beta)-16alpha,17-Epoxide,15-angeloyl-15-Hydroxy-16-kauren-19-oic acid|Perymenic acid
7alpha-methoxy-8,11,13-abietatriene-18-succinic acid|abiesadine G
15-alpha-angeloyloxykauren-19-oic acid 16-epoxide|15-angeloyloxy-16,17-epoxy-19-kauronoic acid
(3S,3aS,4S,5aS,5bR,7aS,11aS,11bR,13aS,13bS)-octadecahydro-4-hydroxy-3,5b,8,8,11a,13a-hexamethylchryseno[1,2-c]furan-1,13-dione|16beta-hydroxy-24beta-methyl-12-oxoscalarano-25,24-lactone|phyllofolactone L
16beta-hydroxy-24-methyl-12,24-dioxoscalaran-25-al
(12E,20Z,18S)-7,8-dihydro-8-hydroxyvariabilin|(12E,20Z,18S)-8-Hydroxyvariabilin|6, 7-Dihydro, 7-hydroxy-Variabilin+
(4R,5S,7S,8S,10R,11R,2S)-7-angeloyloxy-8-(alpha-methylbutyryloxy)longipin-2-en-1-one
21,24,25,26,27-pentanor-15,22-oxo-7alpha,23-dihydroxy-apotirucalla(eupha)-1-en-3-one
3,6-Di-O-acetylasterone|3beta,6alpha-Diacetoxy-5alpha-pregn-9(11)-en-20-on|3beta,6alpha-diacetoxy-5alpha-pregn-9(11)-en-20-one|diacetyl asterone
15-Angeloyl-(ent-15beta)-9, 15-Dihydroxy-16-kauren-19-oic acid|15alpha-angeloyloxy-9beta-hydroxy-ent-kaurenic acid
ent-3beta-hydroxy-14beta-tigloyloxybeyer-15-en-19-oic acid
6-Angeloyloxy-kolavensaeure-methylester|6-Angeloyloxykolavensaeure-methylester
Di-Ac-(3beta,4beta,5alpha,17(20)Z)-en-16-one-3,4-Dihydroxypregn-17(20)-en-16-one
6alpha,8alpha-dihydroxy-23-oxo-13(14),15,17-trien-16,19-olide
(5S,6E,10R)-5-beta-D-glucopyranosyloxy-3,10-dihydroxy-3,7,11-trimethyldodeca-1,5,11-triene|amarantholidoside II
11,12-Dihydroxy-19-(3-methyl-2-butanoyloxy)-8,11,13-abietatrien-7-on
3beta(H)-7beta,9alpha-diangelyloxy-1-oxolongipinane
plakortolide L
An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.
2alpha-(2-methylbutyryloxy)-15,16-epoxylabda-7,13(16),14-trien-18-oic acid|2alpha-<2-methylbutyryloxy>-15,16-epoxylabda-7,13(16),14-trien-18-oic acid
6alpha,15(S)-dihydroxy-23-oxo-labd-8(22),13(14),17-trien-16(S),19-olide
(1S,4S,5R,7R,10R)-11,14-dihydroxyguai-3-one 11-O-beta-D-glucopyranoside|(1S,4S,5R,7R,10R)-11,14-Dihydroxyguai-3-one 11-O-??-D-glucopyranoside|(1S,4S,5R,7R,10R)-11,14-dihydroxyguaian-3-one 11-O-beta-D-glucopyranoside
8alpha-23-dihydroxy-23,6alpha-epoxy-labd-13(14),15,17-trien-16,19-olide
3,29-Dihydroxy-24,25,26,27-tetranorlanost-8-eno-23,17-lactone
(11S)-7-eudesmene-1beta,4beta,12-triol 1-O-beta-D-glucopyranose|iwayoside C
(5Z)-6-[5-(2-beta-D-glucopyranosyloxy-propan-2-yl)-2-methyltetrahydrofuran-2-yl]-3-methylhexa-1,5-dien-3-ol|shanyeside B
3beta,12beta-dihydroxy-25,26,27-trinordammara-22-en-24,20-olide
12alpha,22-dihydroxy-24-methyl-24-oxoscalar-16-en-25alpha-al
1-hydroperoxy-7,10-dihydroxybisabola-2,11-diene 7-beta-D-fucopyranoside
1-hydroperoxy-7,12-dihydroxybisabola-2,10-diene 7-beta-D-fucopyranoside
muurol-4-ene-1beta,3beta,10beta-triol 3-O-beta-D-glucopyranoside|rel-(2R,4aS,5R,8R,8aS)-1,2,4a,5,6,7,8,8a-octahydro-8,8a-dihydroxy-3,8-dimethyl-5-(1-methylethyl)naphthalen-2-yl beta-D-glucopyranoside
muurol-4-ene-1beta,3beta,15-triol 3-O-beta-D-glucopyranoside|rel-(2R,4aS,5R,8S,8aR)-1,2,4a,5,6,7,8,8a-octahydro-8a-hydroxy-3-(hydroxymethyl)-8-methyl-5-(1-methylethyl)naphthalen-2-yl beta-D-glucopyranoside
(3beta,5beta,14beta,16beta,20Z)-16-acetoxy-14,15-epoxy-3-hydroxy-24-norcholan-20(22)-en-21-al
(3R,3aR,5R,5aR,9S,11S,13bR)-3-[(2E)-erythro-4,5-dihydroxyhex-2-en-2-yl]-5,9-dihydroxy-3a-methyl-1,2,3,3a,4,5,5a,8,9,10,11,13b-dodecahydro-12H-6,11-methanocyclodeca[e]inden-12-one|erythro-11alpha-hydroxyneocyclocitrinol
beta-methyl-15-hydroxymethylfaurinone-9-alpha-O-beta-D-glucoside|cupressusoside
(ent-15beta)-2,3-Epoxy-2-methylbutanoyl-15-Hydroxy-16-kauren-19-oic acid|Epoxyangeloxygrandifloric acid
(3alpha,9alpha,10??)-9,10-Dihydroxy-5-longipinanone
abiesadine K|methyl 15-hydroxy-8,11,13-abietatriene-18-succinate
abiesadine H|methyl 7alpha-hydroxy-8,11,13-abietatriene-18-succinate
(5Z)-6-[5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl]-3-methylhexa-1,5-dien-3-O-beta-D-glucopyranoside
(5S,6E,9E)-5-beta-D-glucopyranosyloxy-3,11-dihydroxy-3,7,11-trimethyldodeca-1,6,9-triene|amarantholidoside I
1beta,6beta,9alpha-trihydroxy-trans-eudesm-3-ene-6-O-beta-D-glucopyranoside
2alpha-isovaleryloxy-15,16-epoxylabda-7,13(16),14-trien-18-oic acid
15-methoxy-8,11,13-abietatriene-18-succinic acid|abiesadine J
6alpha,11-Dihydroxy-19-(3-methyl-2-butanoyloxy)-7,9(11),13-abietatrien-12-on
methyl-12alpha-isovaleroyloxy-ent-kaur-16-en-19-oate
2alpha,7-dihydroxykessane 2-O-beta-D-glucopyranoside
15-(3-Methyl-2-butenoyl)-(ent-15beta)-9, 15-Dihydroxy-16-kauren-19-oic acid|9beta-hydroxy-15alpha-senecioyloxy-ent-kaurenic acid|9beta-hydroxy-15alpha-senecioyloxy-ent-kaurenoic acid
plakortone N
An organic heterobicyclic compound consisting of a gamma-lactone ring fused onto a substituted tetrahydrofuran ring. It is isolated from the Australian marine sponge Plakinastrella clathrata.
Oleoyl 3-carbacyclic Phosphatidic Acid
C22H41O5P (416.26914660000006)
(Z)-(1R,3R,4R,4aS,8R,8aR)-3,4,8,8a-Tetramethyl-7-oxo-4-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)decahydronaphthalen-1-yl 2-methylbut-2-enoate
Agaric_acid
Agaric acid is a natural product found in Ischnoderma benzoinum with data available. C471 - Enzyme Inhibitor Agaric acid (Agaricinic Acid) is obtained from various plants of the fungous tribe, i.e. Polyporus officinalis and Polyporus igniarius. Agaric acid induces mitochondrial permeability transition through its interaction with the adenine nucleotide translocase. Agaric acid promotes efflux of accumulated Ca2+, collapse of transmembrane potential, and mitochondrial swelling. Agaric acid is used to regulate lipid metabolism[1]. Agaric acid (Agaricinic Acid) is obtained from various plants of the fungous tribe, i.e. Polyporus officinalis and Polyporus igniarius. Agaric acid induces mitochondrial permeability transition through its interaction with the adenine nucleotide translocase. Agaric acid promotes efflux of accumulated Ca2+, collapse of transmembrane potential, and mitochondrial swelling. Agaric acid is used to regulate lipid metabolism[1]. Agaric acid (Agaricinic Acid) is obtained from various plants of the fungous tribe, i.e. Polyporus officinalis and Polyporus igniarius. Agaric acid induces mitochondrial permeability transition through its interaction with the adenine nucleotide translocase. Agaric acid promotes efflux of accumulated Ca2+, collapse of transmembrane potential, and mitochondrial swelling. Agaric acid is used to regulate lipid metabolism[1].
ALFENTANIL
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AH - Opioid anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics
C25H36O5_2-Butenoic acid, 2-methyl-, (4R,6R)-3,3,7,9-tetramethyl-6-(3-methyl-1-oxobutoxy)-11-oxotricyclo[5.4.0.0~2,8~]undec-9-en-4-yl ester, (2Z)
Ala Ala Lys Lys
Ala Ala Lys Gln
C17H32N6O6 (416.23832120000003)
Ala Ala Gln Lys
C17H32N6O6 (416.23832120000003)
Ala Ile Ile Thr
Ala Ile Leu Thr
Ala Ile Thr Ile
Ala Ile Thr Leu
Ala Lys Ala Lys
Ala Lys Ala Gln
C17H32N6O6 (416.23832120000003)
Ala Lys Lys Ala
Ala Lys Gln Ala
C17H32N6O6 (416.23832120000003)
Ala Leu Ile Thr
Ala Leu Leu Thr
Ala Leu Thr Ile
Ala Leu Thr Leu
Ala Gln Ala Lys
C17H32N6O6 (416.23832120000003)
Ala Gln Lys Ala
C17H32N6O6 (416.23832120000003)
Ala Thr Ile Ile
Ala Thr Ile Leu
Ala Thr Leu Ile
Ala Thr Leu Leu
Gly Gly Lys Arg
C16H32N8O5 (416.24955420000003)
Gly Gly Arg Lys
C16H32N8O5 (416.24955420000003)
Gly Lys Gly Arg
C16H32N8O5 (416.24955420000003)
Gly Lys Asn Val
C17H32N6O6 (416.23832120000003)
Gly Lys Arg Gly
C16H32N8O5 (416.24955420000003)
Gly Lys Val Asn
C17H32N6O6 (416.23832120000003)
Gly Asn Lys Val
C17H32N6O6 (416.23832120000003)
Gly Asn Val Lys
C17H32N6O6 (416.23832120000003)
Gly Arg Gly Lys
C16H32N8O5 (416.24955420000003)
Gly Arg Lys Gly
C16H32N8O5 (416.24955420000003)
Gly Val Lys Asn
C17H32N6O6 (416.23832120000003)
Gly Val Asn Lys
C17H32N6O6 (416.23832120000003)
Ile Ala Ile Thr
Ile Ala Leu Thr
Ile Ala Thr Ile
Ile Ala Thr Leu
Ile Ile Ala Thr
Ile Ile Thr Ala
Ile Leu Ala Thr
Ile Leu Thr Ala
Ile Ser Val Val
Ile Thr Ala Ile
Ile Thr Ala Leu
Ile Thr Ile Ala
Ile Thr Leu Ala
Ile Val Ser Val
Ile Val Val Ser
Lys Ala Ala Lys
Lys Ala Ala Gln
C17H32N6O6 (416.23832120000003)
Lys Ala Lys Ala
Lys Ala Gln Ala
C17H32N6O6 (416.23832120000003)
Lys Gly Gly Arg
C16H32N8O5 (416.24955420000003)
Lys Gly Asn Val
C17H32N6O6 (416.23832120000003)
Lys Gly Arg Gly
C16H32N8O5 (416.24955420000003)
Lys Gly Val Asn
C17H32N6O6 (416.23832120000003)
Lys Lys Ala Ala
Lys Asn Gly Val
C17H32N6O6 (416.23832120000003)
Lys Asn Val Gly
C17H32N6O6 (416.23832120000003)
Lys Gln Ala Ala
C17H32N6O6 (416.23832120000003)
Lys Arg Gly Gly
C16H32N8O5 (416.24955420000003)
Lys Val Gly Asn
C17H32N6O6 (416.23832120000003)
Lys Val Asn Gly
C17H32N6O6 (416.23832120000003)
Leu Ala Ile Thr
Leu Ala Leu Thr
Leu Ala Thr Ile
Leu Ala Thr Leu
Leu Ile Ala Thr
Leu Ile Thr Ala
Leu Leu Ala Thr
Leu Leu Thr Ala
Leu Ser Val Val
Leu Thr Ala Ile
Leu Thr Ala Leu
Leu Thr Ile Ala
Leu Thr Leu Ala
Leu Val Ser Val
Leu Val Val Ser
Asn Gly Lys Val
C17H32N6O6 (416.23832120000003)
Asn Gly Val Lys
C17H32N6O6 (416.23832120000003)
Asn Lys Gly Val
C17H32N6O6 (416.23832120000003)
Asn Lys Val Gly
C17H32N6O6 (416.23832120000003)
Asn Val Gly Lys
C17H32N6O6 (416.23832120000003)
Asn Val Lys Gly
C17H32N6O6 (416.23832120000003)
Gln Ala Ala Lys
C17H32N6O6 (416.23832120000003)
Gln Ala Lys Ala
C17H32N6O6 (416.23832120000003)
Gln Lys Ala Ala
C17H32N6O6 (416.23832120000003)
Arg Gly Gly Lys
C16H32N8O5 (416.24955420000003)
Arg Gly Lys Gly
C16H32N8O5 (416.24955420000003)
Arg Lys Gly Gly
C16H32N8O5 (416.24955420000003)
Ser Ile Val Val
Ser Leu Val Val
Ser Val Ile Val
Ser Val Leu Val
Ser Val Val Ile
Ser Val Val Leu
Thr Ala Ile Ile
Thr Ala Ile Leu
Thr Ala Leu Ile
Thr Ala Leu Leu
Thr Ile Ala Ile
Thr Ile Ala Leu
Thr Ile Ile Ala
Thr Ile Leu Ala
Thr Leu Ala Ile
Thr Leu Ala Leu
Thr Leu Ile Ala
Thr Leu Leu Ala
Thr Val Val Val
Val Gly Lys Asn
C17H32N6O6 (416.23832120000003)
Val Gly Asn Lys
C17H32N6O6 (416.23832120000003)
Val Ile Ser Val
Val Ile Val Ser
Val Lys Gly Asn
C17H32N6O6 (416.23832120000003)
Val Lys Asn Gly
C17H32N6O6 (416.23832120000003)
Val Leu Ser Val
Val Leu Val Ser
Val Asn Gly Lys
C17H32N6O6 (416.23832120000003)
Val Asn Lys Gly
C17H32N6O6 (416.23832120000003)
Val Ser Ile Val
Val Ser Leu Val
Val Ser Val Ile
Val Ser Val Leu
Val Thr Val Val
Val Val Ile Ser
Val Val Leu Ser
Val Val Ser Ile
Val Val Ser Leu
Val Val Thr Val
Val Val Val Thr
(5Z,7E)-(1S,3R,24R,25S)-25,26-epoxy-27-nor-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol
(5Z,7E)-(1S,3R,24S,25R)-25,26-epoxy-27-nor-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol
1α,25-Dihydroxy-16-ene-19-nor-24-oxovitamin D3
6α-Testosterone Enanthate
6β-Testosterone Enanthate
Forasartan
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist
apo-3-Lycopenal
Colupox b
ascr#30
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (16R)-16-hydroxymargaric acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
oscr#30
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 17-hydroxyheptadecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
(24R,25S)-25,26-epoxy-1alpha,24-dihydroxy-27-norvitamin D3
(24S,25R)-25,26-epoxy-1alpha,24-dihydroxy-27-norvitamin D3
1alpha,25-Dihydroxy-16-ene-19-nor-24-oxovitamin D3
butyl prop-2-enoate,2-ethylhexyl prop-2-enoate,styrene
6-AMINO-5-(2,2-DIETHOXYETHYL)-2-((4-(4-METHYLPIPERAZIN-1-YL)PHENYL)AMINO)PYRIMIDIN-4(3H)-ONE
6-AMINO-5-(2,2-DIETHOXYETHYL)-2-((3-(4-METHYLPIPERAZIN-1-YL)PHENYL)AMINO)PYRIMIDIN-4(3H)-ONE
1-BOC-4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOYL]-PIPERAZINE
tert-butyl 4-[[2-(5-amino-3-methyl-1H-pyrazol-4-yl)-6-methoxy-phe noxy]methyl]piperidine-1-carboxylate
4-O-ACETYL-3 6-DI-O-(TERT-BUTYLDIMETHYL&
C20H40O5Si2 (416.2414150000001)
methyl 4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoate
1,3,8-Triazaspiro[4.5]dec-3-en-2-one, 4-(cyclohexylamino)-1-phenyl-8-(phenylmethyl)-
C26H32N4O (416.25759819999996)
(E)-3α-hydroxy-6-ethylidene-7-keto-5β-cholan-24-oic acid
(E/Z)-3α-hydroxy-6-ethylidene-7-keto-5β-cholan-24-oic acid
NCT-501
NCT-501 is a potent and selective theophylline-based inhibitor of aldehyde dehydrogenase 1A1 (ALDH1A1), inhibits hALDH1A1 with IC50 of 40 nM, typically shows better selectivity over other ALDH isozymes and other dehydrogenases (hALDH1B1, hALDH3A1, and hALDH2, IC50 >57 μM).
tert-Butyl 4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl)piperazine-1-carboxylate
Tonapofylline
C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator Tonapofylline (BG 9928) is an orally active and selective adenosine A1 receptor antagonist with a Ki of 7.4 nM for human adenosine A1 receptor (hA1), which displays 915-fold selectivity versus human adenosine A2A receptor and 12-fold selectivity versus human adenosine A2B receptor and is used in development for the treatment of heart failure[1][2].
Pregnenolone succinate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
Trecetilide
C21H37FN2O3S (416.25087840000003)
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
17-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptadecanoic acid
Plakortolide K
An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.
(16R)-16-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptadecanoic acid
3,17-Bis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene
E160E
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids β-Apo-8'-carotenal (Apocarotenal), a provitamin A carotenoid, is an inducer of CYPlA1 and CYPlA2 in rat. β-Apo-8'-carotenal is present in many fruits and vegetables[1]. β-Apo-8'-carotenal (Apocarotenal), a provitamin A carotenoid, is an inducer of CYPlA1 and CYPlA2 in rat. β-Apo-8'-carotenal is present in many fruits and vegetables[1].
(24R,25S)-25,26-epoxy-1alpha,24-dihydroxy-27-norvitamin D3/(24R,25S)-25,26-epoxy-1alpha,24-dihydroxy-27-norcholecalciferol
Apo-8-lycopenal
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaen-1-ol
2-hydroxy-3-[6-hydroxy-5-[(E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enyl]-3,6-dihydro-2H-pyran-2-yl]-2H-furan-5-one
(2-hydroxy-2-oxo-1,2lambda5-oxaphospholan-4-yl)methyl (E)-octadec-9-enoate
C22H41O5P (416.26914660000006)
[3-carboxy-2-[(E)-13-carboxy-3-hydroxytridec-4-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-13-carboxy-3-hydroxytridec-9-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-13-carboxy-5-hydroxytridec-2-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-13-carboxy-3-hydroxytridec-5-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-13-carboxy-3-hydroxytridec-7-enoyl]oxypropyl]-trimethylazanium
[3-Carboxy-2-(14-carboxytetradecanoyloxy)propyl]-trimethylazanium
C22H42NO6+ (416.30119720000005)
Methylene bispropionate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid Same as: D08197
vibsanin B
A vibsane diterpenoid that is (2Z,6E,10E)-cycloundeca-2,6,10-trien-1-one which is substituted at positions 2, 5, 5, 8, 9, and 9 by hydroxymethyl, methyl, 2-methylpent-2-en-5-yl, 3-methylbut-2-enoyloxy, hydroxy, and methyl groups, respectively (the 5S,8R,9R stereoisomer). It has been found to inhibit root growth in rice seedlings (IC50 0.14 mM).
Ala-Leu-Leu-Thr
A tetrapeptide composed of L-alanine, two L-leucine units, and L-threonine joined in sequence by peptide linkages.
5-Benzyl-2,3-bis(4-methoxyphenyl)-1,4-dimethylpiperazine
C27H32N2O2 (416.24636519999996)
4-[[(3S,10R,13S,17S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid
2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
C26H32N4O (416.25759819999996)
16-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxohexadecanoic acid
(15R)-15-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-oxohexadecanoic acid
(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
16alpha,17beta-Dihydroxy-androst-4-en-3-one dipropionate
1-[2-(Benzhydryloxy)ethyl]-4-(3-phenylpropyl)piperazinediium(2+)
(24S,25R)-25,26-epoxy-1alpha,24-dihydroxy-27-norvitamin D3/(24S,25R)-25,26-epoxy-1alpha,24-dihydroxy-27-norcholecalciferol
[(2R)-3-carboxy-2-(14-carboxytetradecanoyloxy)propyl]-trimethylazanium
C22H42NO6+ (416.30119720000005)
(3R)-3-[(2E,6E)-9-[(2S)-3,3-dimethyloxiran-2-yl]-3,7-dimethylnona-2,6-dienyl]-6-hydroxy-2,3,5-trimethyl-4-oxocyclohexa-1,5-diene-1-carboxylic acid
2-Trimethylsilyloxyhexadecanoic acid trimethylsilyl ester
C22H48O3Si2 (416.3141817999999)
[1-carboxy-3-[3-[(E)-dodec-5-enoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium
C22H42NO6+ (416.30119720000005)
Apocarotenal
8-apo-beta,psi-caroten-8-al is an apo carotenoid triterpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 8-position. It is an enal and an apo carotenoid triterpenoid. Apocarotenal is a natural product found in Dracaena draco, Palisota barteri, and other organisms with data available. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids β-Apo-8'-carotenal (Apocarotenal), a provitamin A carotenoid, is an inducer of CYPlA1 and CYPlA2 in rat. β-Apo-8'-carotenal is present in many fruits and vegetables[1]. β-Apo-8'-carotenal (Apocarotenal), a provitamin A carotenoid, is an inducer of CYPlA1 and CYPlA2 in rat. β-Apo-8'-carotenal is present in many fruits and vegetables[1].