Exact Mass: 378.1961606
Exact Mass Matches: 378.1961606
Found 500 metabolites which its exact mass value is equals to given mass value 378.1961606,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6-beta-hydrocortisol
6-beta-hydrocortisol is a metabolite of hydrocortisone. Cortisol, known more formally as hydrocortisone, is a steroid hormone, more specifically a glucocorticoid, produced by the zona fasciculata of the adrenal cortex. It is released in response to stress and a low level of blood glucocorticoids. Its primary functions are to increase blood sugar through gluconeogenesis; suppress the immune system; and aid in fat, protein and carbohydrate metabolism. It also decreases bone formation. Various synthetic forms of cortisol are used to treat a variety of diseases. (Wikipedia) D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Isoflupredone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
Albafuran A
Albafuran A is found in fruits. Albafuran A is a constituent of white mulberry (Morus alba) Constituent of white mulberry (Morus alba). Albafuran A is found in fruits.
Fluprednisolone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents Same as: D04227
Descinolone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
Quassin
Neotame
Potential high-intensity sweetener, sweetness variously stated to be 40 x sucrose and 7000-13000 x sucrose Neotame is an artificial sweetener made by NutraSweet that is between 7,000 and 13,000 times sweeter than sucrose (table sugar). In the European Union it is known by the E number E961. Neotame is moderately heat stable and extremely potent. Neotame is rapidly metabolized, completely eliminated, and does not accumulate in the body Potential high-intensity sweetener, sweetness variously stated to be 40 x sucrose and 7000-13000 x sucrose
Albafuran B
Antifungal constituent of white mulberry (Morus alba). Albafuran B is found in fruits. Albafuran B is found in fruits. Antifungal constituent of white mulberry (Morus alba
11-Dihydro-12-norneoquassin
11-Dihydro-12-norneoquassin is isolated from Quassia amara (Surinam quassia).
Sugetriol triacetate
Sugetriol triacetate is found in root vegetables. Sugetriol triacetate is a constituent of Cyperus rotundus (nutgrass). Constituent of Cyperus rotundus (nutgrass). Sugetriol triacetate is found in root vegetables.
Methyl (9Z)-6'-oxo-6,6'-diapo-6-carotenoate
Methyl (9Z)-6-oxo-6,6-diapo-6-carotenoate is a constituent of Bixa orellana (annatto) Constituent of Bixa orellana (annatto).
Eremopetasitenin C1
Eremopetasitenin C1 is found in green vegetables. Eremopetasitenin C1 is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). Eremopetasitenin C1 is found in green vegetables.
Humulinone
Humulinone is found in alcoholic beverages. Humulinone is a constituent of hops
18-Hydroxycortisol
18-Hydroxycortisol is a derivative of cortIsolated It may be synthesized by zona fasciculata 11-beta hydroxylase in normal human adrenal cortex. (PMID 15356073; 1751390) Overproduction of 18-hydroxycortisol is an aid in the detection of Glucocorticoid-remediable aldosteronism which is an inherited form of mineralocorticoid excess associated with moderate overproduction of aldosterone, in which biochemical and clinical remission is dramatically induced by small amounts of glucocorticoids.(PMID: 1879399) [HMDB] 18-Hydroxycortisol is a derivative of cortIsolated It may be synthesized by zona fasciculata 11-beta hydroxylase in normal human adrenal cortex. (PMID 15356073; 1751390) Overproduction of 18-hydroxycortisol is an aid in the detection of Glucocorticoid-remediable aldosteronism which is an inherited form of mineralocorticoid excess associated with moderate overproduction of aldosterone, in which biochemical and clinical remission is dramatically induced by small amounts of glucocorticoids.(PMID: 1879399). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Pentosidine
C17H26N6O4 (378.20154360000004)
Pentosidine is a carbohydrate-derived advanced glycation end products (AGEs) that is considerably elevated in uremic patients. It has been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). Derived from ribose, a pentose, pentosidine forms fluorescent cross-links between the arginine and lysine residues in collagen. It is formed in a reaction of the amino acids with the Maillard reaction products of ribose. Although it is present only in trace concentrations among tissue proteins, it is useful for assessing cumulative damage to proteins-advanced glycation endproductsThis compound per se has no biological activities but is highly correlated to the levels of precursors of carbonyl compounds, and for this reason is considered a reliable surrogate marker for AGEs. The modification of proteins in uremia is not limited to AGEs, since advanced lipoxidation end products are also demonstrable in plasma proteins in uremia. The accumulation of these compounds does not seem to be dependent only on the decline of renal function. Carbonyl precursors of AGEs and advanced lipoxidation end products are markedly elevated in uremic patients. Preliminary cross-sectional studies in haemodialysis patients seem to indicate that the AGEs and carbonyl stress may be involved in the pathogenesis of alterations in left ventricular geometry and function in these patients. (PMID 11051031). The plasma pentosidine level in diabetic nephropathy was found to be determined by factors such as renal function control of glucose and the patients age; of these, renal function was the most critical factor. The pathological role of AGEs in diabetic nephropathy, is in the expanded mesangial area of diffuse diabetic glomerulosclerosis, with nodular lesions, characteristic of diabetic nephropathy. These suggests a potential link of AGEs accumulation, which may be determined by renal function, control of glucose and age, to renal tissue damage in diabetic nephropathy. (PMID 9044316). The rate of accumulation of glycoxidation products is accelerated in diabetes and age-adjusted concentrations of two advanced glycation end-products (AGE) in tissue proteins, N(6)-carboxymethyllysine and pentosidine, correlate with the severity of complication in diabetic patients. (PMID 9044306). Pentosidine is a carbohydrate-derived advanced glycation end products (AGEs) that is considerably elevated in uremic patients. Derived from ribose, a pentose, pentosidine forms fluorescent cross-links between the arginine and lysine residues in collagen. It is formed in a reaction of the amino acids with the Maillard reaction products of ribose. Although it is present only in trace concentrations among tissue proteins, it is useful for assessing cumulative damage to proteins-advanced glycation endproductsThis compound per se has no biological activities but is highly correlated to the levels of precursors of carbonyl compounds, and for this reason is considered a reliable surrogate marker for AGEs. The modification of proteins in uremia is not limited to AGEs, since advanced lipoxidation end products are also demonstrable in plasma proteins in uremia. The accumulation of these compounds does not seem to be dependent only on the decline of renal function. Carbonyl precursors of AGEs and advanced lipoxidation end products are markedly elevated in uremic patients. Preliminary cross-sectional studies in haemodialysis patients seem to indicate that the AGEs and carbonyl stress may be involved in the pathogenesis of alterations in left ventricular geometry and function in these patients. (PMID 11051031) D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents
Isohumulinone A
Isohumulinone B is found in alcoholic beverages. Isohumulinone B is a bitter principle present in bee
Eremopetasitenin D1
Eremopetasitenin D1 is found in green vegetables. Eremopetasitenin D1 is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). Eremopetasitenin D1 is found in green vegetables.
4R-Hydroxy solifenacin
C23H26N2O3 (378.19433260000005)
4R-Hydroxy solifenacin is a metabolite of solifenacin. Solifenacin (trade name Vesicare) is a urinary antispasmodic of the antimuscarinic class. It is used in the treatment of overactive bladder with or without urge incontinence. It is manufactured by Astellas and co-marketed by Astellas and GlaxoSmithKline. (Wikipedia)
3-(2-Propylpentanoyl)-5,5-diphenylhydantoin
C23H26N2O3 (378.19433260000005)
6-Hydroxycortisol
9-Fluorocortisone
9-Fluoroprednisolone
Cebranopadol
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent Cebranopadol is an analgesic NOP and opioid receptor agonist with Kis/EC50s of 0.9 nM/13 nM, 0.7 nM/1.2 nM, 2.6 nM/17 nM, 18 nM/110 nM for human NOP, MOP, KOP and delta-opioid peptide (DOP) receptor, respectively.
(2E)-2-[(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylidene]undecanoic acid
Finerenone
Fluprednisolone
hydroxycortisol
3-(2-Aminoethyl)-5-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]indol-1-amine
Pregn-4-ene-3,20-dione, 11,17,18,21-tetrahydroxy-, (11beta)-
(8S,9S,10S,11S,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-2,3-dione
Quinidine
C20H24N2O2.HCl.H2O (378.1710102)
Quinidine hydrochloride monohydrate is an anti-arrythmic agent which is also a potent blocker of K+ channel with an IC50 of 19.9 μM. Quinidine hydrochloride monohydrate is an anti-arrythmic agent which is also a potent blocker of K+ channel with an IC50 of 19.9 μM.
[4aR-[4aalpha,5alpha,6alpha(Z),8aalpha,9abeta]]-2,4,4a,5,6,7,8,8a,9,9a-Decahydro-8a-hydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid
Cinnamoyloxyisoalloalantolactone
3beta-Angeloyloxy-5alpha-hydroperoxycostic acid methyl ester
8beta-Acetoxy-3beta-propionyloxyisocostic acid methyl ester
Verrol (terpene)
([3aR-[3aalpha,4aalpha,5(Z),8abeta,9aalpha]]-2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-8a-methyl-3-methylene-2-oxonaphtho[2,3-b]furan-5-yl)methyl ester 3-phenyl-2-propenoic acid
11-Dihydro-12-norneoquassin
Pravadoline
C23H26N2O3 (378.19433260000005)
(20S)-6beta,7beta,14beta-trihydroxy-20-methoxy-7,20-epoxy-ent-kaur-16-en-15-one|xerophinoid B
3beta-angeloyloxy-6beta-hydroxy-8beta-methoxyeremophil-7(11)-en-12,8alpha-olide
methyl-3-(3,3-dimethylallyl)-4-(dihydrocinnamoyloxy)-cinnamate|methyl-3-<3,3-dimethylallyl>-4--cinnamate
14beta,15beta-Epoxy-16-oxo-13,14,15,16-tetrahydrohautriwasaeure-methylester
marrusidin B|rel-(2aR,3R,5R,5S,5aR,7S,8aS,8bS)-dodecahydro-5-methoxy-2a,5a,7-trimethyldispiro[furan-3(2H),2(5H)-furan-5,6-[6H]naphtho[1,8-bc]furan]-2,2(2aH)-dione|rel-(6beta,8alpha,13S,15S)-9,13-epoxy-6,15-dihydroxy-15-methoxylabdane-16,19-dioic acid di-gamma-lactone
(11beta,17alphaOH)-11,17,18,21-Tetrahydroxypregn-4-ene-3,20-dione
3-O-<2,3-epoxy-2-methylbutyroyl>-cuauthemon-O-formiate
(1alpha,6R,11alpha,15alpha)-6,20-epoxy-11,15-dihydroxy-6-methoxy-6,7-seco-ent-kaur-16-eno-1(7)-lactone|(5alpha)-13-deoxy-1,O1-dihydro-5-hydroxy-O10-methylenmein|11alpha,15alpha-dihydroxy-6beta-methoxy-6,7-seco-6,20-epoxy-1alpha,7-olide-ent-kaur-16-ene|isojaponin A
15beta-Hydroxy-16-oxo-15,16-dihydrohautriwasaeure-methylester
(+)-miliusane VII|8alpha-methoxy-9beta-acetoxy-1beta-(2,6-dimethylhepta-1,5-dienyl)-2-oxa-spiro[4.5]dec-7-ene-3,6-dione
15alpha,20beta-dihydroxy-6beta-methoxy-6,7-seco-6,20-epoxy-1,7-olide-ent-kaur-16-ene|15alpha,20beta-dihydroxy-6beta-methoxy-6,7-seco-6,20-epoxy-ent-kaur-16-en-1,7-olide
(10E)-10,11-dideoxy-10,11-dehydro-6,19-dihydroalternaric acid
methyl 6alpha,7alpha-dihydroxycleroda-3,13-dien-15,16-olid-18-oate|PC-66-633-2
3,7-dihydroxy-15-(4-hydroxyphenyl)-5-oxo-6-pentadecenoic acid|prepromalabaricone B
18-O-butanedioylpodocarpen-8(14)-en-7alpha-hydroxy-13-one|abiesanordine F
1alpha-angeloyloxy-10beta-hydroxy-8beta-methoxyeremophil-7(11)-en-8,12-olide
1-[1-(2,3-dihydroxy-4-methylphenyl)ethenyl]-3-hydroxy-4-methoxy-4-methylpentyl (2Z)-2-methylbut-2-enoate|9-(angeloyloxy)-11-methoxybisabola-1,3,5,10(15)-tetraene-5,6,7-triol
6??-Angeloyloxy-10??-hydroxy-8??-methoxyeremophil-7(11)-en-12,8??-olide
5,9-dimethoxy-7-(alpha-methyl)-butanoxy-phenyl-2E-propenol-(alpha-methyl)-butanoate
8beta-(cinnamoyloxy)eudesma-4(14),7(11)-dien-12,8-olide
9beta-(3-hydroxy-3-methylpentanoyloxy)parthenolide
2,3,3a,5-tetrahydro-3a-hydroxy-2-(1-hydroxy-1-methylethyl)-5-methyl-5-(3-methylbut-2-enyl)-7-(2-methylpropanoyl)benzofuran-4,6-dione|furonewguinone A
rel-(2aR,3S,5R,5R,7R,8aR)-decahydro-5-methoxy-2,5a,7-trimethyldispiro-[furan-3,2-furan-5,6-naphtho[1,8-bc]furan]-2,3(2aH,4H)-dione|thessaline D
(3R*,3aS*,8aS*)-3-(1-hydroxydecyl)-8a-methyl-3a,4-dihydrobenzo[1,2-b:4,5-c]difuran-2,7,8-(3H,5H,8aH)-trione|annulosquamulin
7-{[(1S,4aR,8aS)-5,5,8a-trimethyl-2-methylene-6-oxo-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]methoxy}-2H-chromen-2-one|fnarthexone
4,6-dihydroxy-2-O-(6-hydroperoxy-3,7-dimethyl-2,7-octadienyl)-1-(2-methylbutanoyl)benzene|olympicin D
7alpha,14beta-dihydroxy-17alpha-methoxymethyl-ent-kaur-3,11,15-trione
7-oxo-16-hydroxy-ent-clerod-3-en-15-oic acid methyl ester-18,19-olide
4alpha,10beta-dihydroxy-8alpha-tigloyloxy-2-oxo-6beta,7alphaH,11betaH-1(5)-guaien-12,6alpha-olide
(2S*,3R*,5R*)-2-(2,3-dihydroxy-4-methylphenyl)-2,3,4,5-tetrahydro-5-(1-methoxy-1-methylethyl)-2-methylfuran-3-yl (2Z)-2-methylbut-2-enoate|9alpha-(angeloyloxy)-7beta,10beta-epoxy-11-methoxybisabola-1,3,5-triene-5,6-diol
8alpha-tigloyloxy-4alpha-,5alpha-epoxyjalcaguaianolide
8beta-angeloyloxy-5,9beta-dihydroxytrichosalviolide
2beta,8beta-dihydroxy-3beta-methylsenecioyloxyeremophil-7(11)-en-8alpha(12)-olide
8alpha-Angeloyloxy-1beta,10alpha-epoxy-2alpha-hydroxy-15-oxo-germacr-11(13)-en-12,6alpha-olide
8alpha-hydroxy-7,11-dehydro-senatractolide-6-O-angelate
1beta,10beta-Epoxy-6beta-(2-methoxymethylacryloyloxy)-8beta-hydroxyeremophil-7(11)-en-12,8alpha-olide
4-iso-dimerostemmolide-1-O-(5-hydroxy angelate)|4-iso-dimerostemmolide-1-O-<5-hydroxy angelate>
(3S,6R,7R,8R)-3-Hydroxy-8-acetoxysarracenyloxygermacra-1(10),4,11(13)-trien-6,12-olide
(1aR,3S,4R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2,3:8,8a]naphtho[2,3-b]furan-3-yl (E)-2-methylbut-2-enoate|(1beta,3beta,6beta,8beta,10beta)-3-(angeloyloxy)-1,10-epoxy-6,8-dihydroxyeremophil-7(11)-en-8,12alpha-olide
2,5-epoxy-2beta-hydroxy-4alpha-methoxy-8alpha-(2-methylpropenoyloxy)-10(14),11(13)-germacradien-12,6alpha-olide
2,4-Diamino-2,4,6-trideoxygalactose-Benzyl glycoside, N, N,3-tri-Ac
2alpha-hydoxy-8-beta-3-hydroxy-2,5-epoxyangeloyloxycostunolide
(1S,5S,6R,7R,8R,9S,10S,11R)-8,9-epoxy-1-hydroxy-2-oxo-5-angeloxyxanth-3-en-6,12-olide
N, N-p-Coumaroyl, p-cinnamoylcadaverine
C23H26N2O3 (378.19433260000005)
Quinidinehydrochloridehydrate
C20H27ClN2O3 (378.17101020000007)
Quinidine hydrochloride monohydrate is an anti-arrythmic agent which is also a potent blocker of K+ channel with an IC50 of 19.9 μM. Quinidine hydrochloride monohydrate is an anti-arrythmic agent which is also a potent blocker of K+ channel with an IC50 of 19.9 μM.
NEOTAME
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2815
[2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate
[1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] 3-methylbutanoate
C20H26O7_5-(3-Furyl)-2a,5-dihydroxy-8b-(hydroxymethyl)-7-methyldodecahydrospiro[furan-3,6-naphtho[1,8-bc]furan]-2-one
C20H26O7_(2aR,3R,3R,5R,8S,9aR)-5-(3-Furyl)-3,8-dihydroxy-9a-(hydroxymethyl)-5-methyloctahydro-3H,6aH-spiro[furan-3,6-naphtho[1,8a-b]oxet]-2-one
C20H26O7_Butanoic acid, 2-methyl-, (3aS,6R,7S,8S,8aR)-octahydro-7-hydroxy-6-methyl-3-methylene-2,5-dioxo-7-[(2E)-1-oxo-2-buten-1-yl]-2H-cyclohepta[b]furan-8-yl ester
6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylbutanoate
(2aR,4S,6R,7R,9R,9aR)-5-(furan-3-yl)-4,9-dihydroxy-2a-(hydroxymethyl)-7-methylspiro[1,3,4,5,5a,7,8,9-octahydronaphtho[1,8a-b]oxete-6,3-oxolane]-2-one
6β-hydroxycortisol
A C21-steroid that is cortisol bearing an additional hydroxy substituent at the 6beta-position. In humans, it is produced as a metabolite of cortisol by cytochrome p450-3A4 (CYP3A4, an important enzyme involved in the metabolism of a variety of exogenous and endogenous compounds) and can be used to detect moderate and potent CYP3A4 inhibition in vivo. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones CONFIDENCE standard compound; INTERNAL_ID 2838 CONFIDENCE Reference Standard (Level 1); NaToxAq - Natural Toxins and Drinking Water Quality - From Source to Tap (https://natoxaq.ku.dk)
[1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] 3-methylbutanoate [IIN-based: Match]
[1,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] 3-methylbutanoate [IIN-based on: CCMSLIB00000848725]
[2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate [IIN-based on: CCMSLIB00000845895]
[2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate [IIN-based: Match]
(2aR,4S,6R,7R,9R,9aR)-5-(furan-3-yl)-4,9-dihydroxy-2a-(hydroxymethyl)-7-methylspiro[1,3,4,5,5a,7,8,9-octahydronaphtho[1,8a-b]oxete-6,3-oxolane]-2-one_major
6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylbutanoate_major
Ala Ala Ala Phe
C18H26N4O5 (378.19031060000003)
Ala Ala Phe Ala
C18H26N4O5 (378.19031060000003)
Ala Phe Ala Ala
C18H26N4O5 (378.19031060000003)
Ala Ser Thr Thr
Ala Thr Ser Thr
Ala Thr Thr Ser
Phe Ala Ala Ala
C18H26N4O5 (378.19031060000003)
Phe Gly Gly Val
C18H26N4O5 (378.19031060000003)
Phe Gly Val Gly
C18H26N4O5 (378.19031060000003)
Phe Val Gly Gly
C18H26N4O5 (378.19031060000003)
Gly Phe Gly Val
C18H26N4O5 (378.19031060000003)
Gly Phe Val Gly
C18H26N4O5 (378.19031060000003)
Gly Gly Phe Val
C18H26N4O5 (378.19031060000003)
Gly Gly Val Phe
C18H26N4O5 (378.19031060000003)
Gly Thr Thr Thr
Gly Val Phe Gly
C18H26N4O5 (378.19031060000003)
Gly Val Gly Phe
C18H26N4O5 (378.19031060000003)
Ser Ala Thr Thr
Ser Ser Ser Val
Ser Ser Val Ser
Ser Thr Ala Thr
Ser Thr Thr Ala
Ser Val Ser Ser
Thr Ala Ser Thr
Thr Ala Thr Ser
Thr Gly Thr Thr
Thr Ser Ala Thr
Thr Ser Thr Ala
Thr Thr Ala Ser
Thr Thr Gly Thr
Thr Thr Ser Ala
Thr Thr Thr Gly
Val Phe Gly Gly
C18H26N4O5 (378.19031060000003)
Val Gly Phe Gly
C18H26N4O5 (378.19031060000003)
Val Gly Gly Phe
C18H26N4O5 (378.19031060000003)
Val Ser Ser Ser
18-Hydroxycortisol
A 18-hydroxy steroid that is cortisol carrying a hydroxy group at position 18. Its urinary excretion is increased in patients with aldosterone-producing adenoma. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Pentosidine
C17H26N6O4 (378.20154360000004)
An imidazopyridine having norleucine and ornithine residues attached via their side-chains at the 4- and 2-positions respectively. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents
Isohumulinone A
Humulinone
Methyl (9Z)-6'-oxo-6,6'-diapo-6-carotenoate
Eremopetasitenin C1
Eremopetasitenin D1
Gibberellin A52
Gibberellin A66
GA125
Sugetriol triacetate
(1E,4Z,6a,8b,10a)-8-(2-Methylbutanoyloxy)-10,15-dihydroxy-3-oxo-1,4,11(13)-germacratrien-12,6-olide
GA102
1,3-Dihydroxy-1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methyl-2-butanyl 3-methylbutanoate
5-(3-Furyl)-2a,5-dihydroxy-8b-(hydroxymethyl)-7-methyldodecahydrospiro[furan-3,6-naphtho[1,8-bc]furan]-2-one
4-O-beta-D-glucopyranosyloxy-1-hydroxy-6-(E)-tetradecene-8,10,12-triyne
3-O-beta-D-glucopyranosyloxy-1-hydroxy-6-(E)-tetradecene-8,10,12-triyne
2-O-beta-D-glucopyranosyloxy-1-hydroxy-6-(E)-tetradecene-8,10,12-triyne
ST 21:3;O6
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
(R)-N-1-BOC-4-CBZ-2-PIPERAZINECARBOXYLIC ACID METHYL ESTER
(-)-DIISOPROPYL O,O-BIS(TRIMETHYLSILYL)-D-TARTRATE
tert-Butyl 2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-ylcarbamate
3,6-diethyl-1-N,4-N-diphenyl-1,2,4,5-tetrazine-1,4-dicarboxamide
C20H22N6O2 (378.18041519999997)
12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanoic acid
C18H26N4O5 (378.19031060000003)
4,4-BIPHENYLDIBORONIC ACID BIS(NEOPENTYL GLYCOL) ESTER
C22H28B2O4 (378.21735880000006)
3,6-dimethyl-1-N,4-N-bis(3-methylphenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide
C20H22N6O2 (378.18041519999997)
(2-(DICYCLOHEXYLPHOSPHINO)PHENYL)(PHENYL)METHANONE
8-Benzyl-2-(4-methoxybenzyl)-2,8-diazaspiro[4.5]decane-1,3-dione
C23H26N2O3 (378.19433260000005)
tert-butyl 1-[[(4-nitrophenoxy)carbonylamino]methyl]cyclohexane-1-carboxylate
4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
3,6-dimethyl-1-N,4-N-bis(2-methylphenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide
C20H22N6O2 (378.18041519999997)
3,6-dimethyl-1-N,4-N-bis(4-methylphenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide
C20H22N6O2 (378.18041519999997)
Estrofurate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(phenylmethyl)- (9CI)
C22H26N4S (378.18780760000004)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(4-methylphenyl)- (9CI)
C22H26N4S (378.18780760000004)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(3-methylphenyl)- (9CI)
C22H26N4S (378.18780760000004)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-phenyl- (9CI)
C22H26N4S (378.18780760000004)
4-benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
1,2,4-PIPERAZINETRICARBOXYLIC ACID,4-(1,1-DIMETHYLETHYL)2-METHYL1-(PHENYLMETHYL) ESTER,(2S)-
Triptriolide
An abietane diterpenoid with formula C20H26O7, originally isolated from Tripterygium wilfordii.
(11β)-11,17,19,21-Tetrahydroxypregn-4-ene-3,20-dione
(R)-BENZYL 2-(7-CARBAMOYL-1H-BENZO[D]IMIDAZOL-2-YL)-2-METHYLPYRROLIDINE-1-CARBOXYLATE
(3-Perylenyl)boronic acid pinacol ester
C26H23BO2 (378.17910079999996)
(S)-N-1-BOC-4-CBZ-2-PIPERAZINECARBOXYLIC ACID METHYL ESTER
tri-n-butyl(trimethylsilylmethyl)tin
C16H38SiSn (378.17646179999997)
Tixocortol
C21H30O4S (378.18647000000004)
A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07E - Intestinal antiinflammatory agents > A07EA - Corticosteroids acting locally R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AD - Corticosteroids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Finerenone
C - Cardiovascular system > C03 - Diuretics > C03D - Aldosterone antagonists and other potassium-sparing agents > C03DA - Aldosterone antagonists C78274 - Agent Affecting Cardiovascular System
(2E)-2-[(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylidene]undecanoic acid
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor E3330 (APX-3330) is a direct, orally active and selective inhibitor of Ape-1 (apurinic/apyrimidinic endonuclease 1)/Ref-1 (redox factor-1) redox. E3330 is able to impair tumor growth and blocks the activity of NF-κB, AP-1, and HIF-1α in pancreatic cancer. E3330 shows anticancer activities[1][2][3][4][5].
Threo-1-(4-hydroxy-3-methoxyphenyl)-2-(4-(3-hydroxypropyl)-2-methoxyphenoxy)-1,3-propanediol
2-Propenoic acid, 3-(4,5,6,7-tetrahydro-4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-2-benzofuranyl)-
4-[4-(tert-butyl)benzoyl]-N-[3-(1H-imidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide
21-Fluoro-11beta,17-dihydroxy-6alpha-methylprogesterone
CUMYL-PICA N-pentanoic acid metabolite
C23H26N2O3 (378.19433260000005)
12alpha-(Chloromethyl)-12-hydroxy-pregn-4-ene-3,20-dione
Pentanedioic acid, 3-methyl-3-[(trimethylsilyl)oxy]-, bis(trimethylsilyl) ester
3-[(Acetyl-methyl-amino)-methyl]-4-amino-N-methyl-N-(1-methyl-1H-indol-2-ylmethyl)-benzamide
N-(4-Carbamimidoylbenzyl)-1-(3-Phenylpropanoyl)-L-Prolinamide
Cebranopadol
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent Cebranopadol is an analgesic NOP and opioid receptor agonist with Kis/EC50s of 0.9 nM/13 nM, 0.7 nM/1.2 nM, 2.6 nM/17 nM, 18 nM/110 nM for human NOP, MOP, KOP and delta-opioid peptide (DOP) receptor, respectively.
Albafuran A
A member of the class of 1-benzofurans that is 1-benzofuran substituted by a hydroxy group at position 6 and a 2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-3,5-dihydroxyphenyl group at position 2.
[1,3-Dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutan-2-yl] 3-methylbutanoate
N-(1-benzylpiperidin-4-yl)-6,7-dimethoxyquinazolin-4-amine
[2,3-Dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate
14-Hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4,8-tricarboxylic acid
8-Ormyl-6,12-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid
8-Ormyl-12,14-dihydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid
(1R,2S,3R,4R,6R,8R,9R,12R)-6-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4,8-tricarboxylic acid
1,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
[(2Z,4S,8R,9R,12S)-1,12-dihydroxy-2,11-dimethyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.04,8]tetradec-2-en-9-yl] (Z)-2-methylbut-2-enoate
(8S,9S,10S,11S,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-2,3-dione
(7S,8S)-4,7,9,9-tetrahydroxy-3,3-dimethoxy-8-O-4-neolignan
A natural product found in Acorus gramineus.
Samaderine Y
A quassinoid isolated from Ailanthus malabarica and Quassia indica and has been shown to exhibit cytotoxic activity.
4-[5-(4-ethoxyphenyl)-3-isoxazolyl]-N-[(4-methylphenyl)methyl]butanamide
C23H26N2O3 (378.19433260000005)
2-(1-methyl-4-oxo-3-furo[3,4]pyrrolo[3,5-c][1,2,4]triazinyl)-N-(3-phenylpropyl)propanamide
(17R)-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
4,6-bis(1-pyrrolidinyl)-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine
[(3aR,4S,10Z,11aR)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (3R)-3,4-dihydroxy-2-methylidenebutanoate
N-cycloheptyl-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide
C20H30N2O3S (378.19770300000005)
1-Pentadecylglycerone 3-phosphate(2-)
C18H35O6P-2 (378.21711400000004)
N-(2-methylphenyl)-2-[5-[4-(4-morpholinyl)phenyl]-2-tetrazolyl]acetamide
C20H22N6O2 (378.18041519999997)
N-(2-oxolanylmethyl)-2-[1-oxo-4-(3-pyridinylmethyl)-2-phthalazinyl]acetamide
1-[(2,3-dimethyl-4-imidazolyl)methyl]-N-[4-(2-furanyl)phenyl]-3-piperidinecarboxamide
4-hydroxy-2-oxo-1-pentyl-N-(1-phenylethyl)-1,2-dihydroquinoline-3-carboxamide
C23H26N2O3 (378.19433260000005)
(9E)-12-(phosphonooxy)octadecenoic acid
C18H35O6P (378.21711400000004)
(9Z)-12-(phosphonooxy)octadecenoic acid
C18H35O6P (378.21711400000004)
(6R,10R,11S,13S,17R)-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
methyl 2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)acetyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetate
2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
2-[(3S,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(3R,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(3S,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(3R,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
N-[[(2S,3S,4R)-3-[4-(3-cyanophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-(dimethylamino)acetamide
2-[(3S,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide
[(1S,2aR,8bR)-2-(cyclopentylmethyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-pyrazinyl)methanone
2-[(3R,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(3S,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-(4-morpholinyl)-1-[(1R,5S)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]ethanone
[(2S,3R)-1-(cyclopentylmethyl)-6-ethylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
C20H30N2O3S (378.19770300000005)
(1R,9R)-5-cyclohexyl-11-propylsulonyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
C20H30N2O3S (378.19770300000005)
(6R,8S,9S,10R,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-6,11,17-trihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
(Z)-4-[3-(4-fluorophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]pent-3-en-2-one
C23H23FN2O2 (378.17434699999995)
(6R,8S,9S,10S,11S,13S,14S,17R)-6,11,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one
(3R,7Z,9R,12S,13R)-13-[(2R)-butan-2-yl]-13-hydroxy-7-(hydroxymethyl)-3,12-dimethyl-10,14,16-trioxatetracyclo[7.5.1.13,6.012,15]hexadeca-5,7-diene-4,11-dione
(6R,8S,9S,10R,11S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-6,11,17-trihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
5-Acetoxy-1-(4-acetoxy-3-methoxyphenyl)decan-3-one
(3aR,4S,10Z,11aR)-10-(Hydroxymethyl)-6-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl 3,4-dihydroxy-2-methylenebutanoate
11,17-dihydroxy-17-(2-hydroxyacetyl)-13-(hydroxymethyl)-10-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
[(6E,10Z)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 3,4-dihydroxy-2-methylidenebutanoate
6-Formyl-5-hydroxy-10-(hydroxymethyl)-3a,4,5,8,9,11a-hexahydro-4-(2-methylbutanoyloxy)-3-methylenecyclodeca[b]furan-2(3H)-one
2,3-Bis(trimethylsilyl)octamethyltetrasilane
C14H42Si6 (378.19020120000005)
(1S,2S,4R,5S,7S,9R,10Z,14R,16R,18S)-2,10-dihydroxy-4-methoxy-7,9,16-trimethyl-13,17-dioxapentacyclo[9.5.2.03,14.05,18.014,18]octadec-10-ene-6,12-dione
3-Ethoxy-6-(1,5-dihydroxy-5-methyl-4-phenylthiohexyl)-2-cyclohexen-1-one
C21H30O4S (378.18647000000004)
[(10Z)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate
6alpha-Hydroxycortisol
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
1-Pentadecylglycerone 3-phosphate(2-)
C18H35O6P (378.21711400000004)
A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-pentadecylglycerone 3-phosphate; major species at pH 7.3.
Gibbane-1,10-dicarboxylic acid, 2,3,5-trihydroxy-4a-(hydroxymethyl)-1-methyl-8-methylene-, 1,4a-lactone, (1alpha,2beta,3beta,4aalpha,4bbeta,5beta,10beta)-
(7R,7R)-4,7,9,9-tetrahydroxy-3,3-dimethoxy-8-O-4-neolignan
A natural product found in Acorus gramineus.