Exact Mass: 388.21238239999997
Exact Mass Matches: 388.21238239999997
Found 500 metabolites which its exact mass value is equals to given mass value 388.21238239999997
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Trimethobenzamide
Trimethobenzamide is a novel antiemetic which prevents nausea and vomiting in humans. Its actions are unclear but most likely involves the chemoreceptor trigger zone (CTZ). In dogs pretreated with trimethobenzamide HCl, the emetic response to apomorphine is inhibited, while little or no protection is afforded against emesis induced by intragastric copper sulfate. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents
6beta-Hydroxytestosterone diacetate
11alpha-Hydroxytestosterone diacetate
Rehmaionoside C
DOXYLAMINE SUCCINATE
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
9,13-Dihydroxy-4-megastigmen-3-one 9-glucoside
9,13-Dihydroxy-4-megastigmen-3-one 9-glucoside is found in cereals and cereal products. 9,13-Dihydroxy-4-megastigmen-3-one 9-glucoside is a constituent of Hordeum vulgare (barley) Constituent of Hordeum vulgare (barley). 9,13-Dihydroxy-4-megastigmen-3-one 9-glucoside is found in barley and cereals and cereal products.
5a,6a-Epoxy-7E-megastigmene-3a,9e-diol 3-glucoside
5a,6a-Epoxy-7E-megastigmene-3a,9e-diol 3-glucoside is found in alcoholic beverages. 5a,6a-Epoxy-7E-megastigmene-3a,9e-diol 3-glucoside is isolated from sloe tree (Prunus spinosa). Constituent of Corchorus olitorius (Jews mallow). Corchoionoside A is found in tea, herbs and spices, and green vegetables.
5a,6a-Epoxy-7E-megastigmene-3b,9e-diol 9-glucoside
5a,6a-Epoxy-7E-megastigmene-3b,9e-diol 9-glucoside is found in pomes. 5a,6a-Epoxy-7E-megastigmene-3b,9e-diol 9-glucoside is a constituent of Malus domestica (apple). Constituent of Malus domestica (apple). 5a,6a-Epoxy-7E-megastigmene-3b,9e-diol 9-glucoside is found in pomes.
Icariside B8
Icariside B8 is found in alcoholic beverages. Icariside B8 is a constituent of wine grape Vitis vinifera leaves (Riesling). Constituent of wine grape Vitis vinifera leaves (Riesling). Icariside B8 is found in alcoholic beverages and fruits.
Dihydroroseoside
Dihydroroseoside is found in alcoholic beverages. Dihydroroseoside is isolated from a Riesling wine. Isolated from a Riesling wine. Dihydroroseoside is found in alcoholic beverages and fruits.
Ramiprilat
Ramiprilat is a metabolite of ramipril. Ramipril is an angiotensin-converting enzyme (ACE) inhibitor, used to treat high blood pressure and congestive heart failure. (Wikipedia) D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
3-keto-Digoxigenin
3-keto-Digoxigenin is a metabolite of digoxin. Digoxin is a purified cardiac glycoside and extracted from the foxglove plant, Digitalis lanata. Its corresponding aglycone is digoxigenin, and its acetyl derivative is acetyldigoxin. Digoxin is widely used in the treatment of various heart conditions, namely atrial fibrillation, atrial flutter and sometimes heart failure that cannot be controlled by other medication. Digoxin preparations are commonly marketed under the trade names Lanoxin, Digitek, and Lanoxicaps. (Wikipedia)
7alpha-Thiomethylspironolactone
CC-401
C22H24N6O (388.20114939999996)
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
Corticosterone acetate
Ilomastat
CID 92044469
Ingenol-5,20-acetonide is an intermediate from ingenol for synthesis of ingenoids; improved stability compared to ingenol.
3-Hydroxy-5,6-epoxy-beta-ionol 9-O-beta-D-glucopyranoside
5,19-Epoxy-19-methoxy-20,21,22,23,24,25,26,27-octanorcucurbitane-3,7,17-trione
3beta,5-Dihydroxy-14,15beta-epoxy-5beta,14beta-card-20(22)-enolid
17-hydroxy-10E-centipedic acid methyl ester acetate
(3S,9S)-megastigma-6,7-diene-3,5,9-triol 9-O-beta-D-glucopyranoside
11-O-beta-D-Glucopyranoside-3beta-3,11-Dihydroxy-5-megastigmen-9-one
3beta,14-Dihydroxy-19-oxo-5beta,14beta-card-20(22)-enolid|3beta,14-dihydroxy-19-oxo-5beta,14beta-card-20(22)-enolide|Cannogenin|cardenolide|Corotoxigenin
(19R)-5beta,19-epoxy-19-methoxy-20,21,22,23,24,25,26,27-octanorcucurbit-6-ene-3,17-dione|octanorcucurbitacin D
Tanghinigenin
A member of the class of cardenolides that is 7,8-epoxycard-20(22)-enolide substituted by hydroxy groups at positions 3 and 14 (the 3beta,5beta,7beta stereoisomer).
Methyl-15,16-epoxy-12(R)-acetoxy-8(17),13(16),14-ent-labdatrien-19-oate
1-[4-[(3,7-dimethyl-2,6-octadienyl)oxy]-2,6-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-2-hydroxyethanone
12,13-diacetoxyguaian-4alpha,6alpha,10alpha,11-tetraol
9alpha-(Isobutyryloxy)-7beta-(2-methylacryloyloxy)longipinen-1-on
methyl 3-isopentanoyloxy-2,2,6-trimethyl-3H-spiro[1-benzofuran-2,1-cyclohexane]-5-carboxylate
(2E)-2-methyl-6-[(3aS,7S,9aR)-3,3a,5,6,7,8,9,9a-octahydro-7-hydroxy-3a-methyl-8-oxocyclopenta[b]chromen-1-yl]hept-2-en-1-yl acetate|TCA B
(3R*,5S*,6S*,7E,9R)-5,6-dihydro-5-hydroxy-3,6-epoxy-beta-ionol 9-O-beta-D-glucopyranoside|crotalionoside C|foliasalacioside L|megastigman-7-en-3,6-epoxy-5,9-diol 9-O-beta-D-glucopyranoside
5-(ethan-1-one)-4,6-dihydroxy-7-(3,3-dimethylallyl)-2S-(1S-hydroxy-1,5-dimethylhex-4-enyl)-2,3-dihydrobenzofuran|harronin I
2-(1-oxo-2-hydroxyethyl)-3-hydroxy-5-(3-methyl-2-butenyloxy)-6,6-bis(3-methyl-2-butenyl)-2,4-cyclohexadien-1-one|coodeanone A
2,9-dihydroxy-4,7-megastigmadiene 3-O-beta-glucoside
3-((E)-4-hydroxy-3,7-dimethyl-octa-2,6-dienyl)-5-((E)-4-hydroxy-3-methyl-but-2-enyl)-4-methoxy-benzoic acid
1beta,3beta,14beta-trihydroxy-5beta-card-16,20(22)-dienolide
1alpha-acetoxy-5alpha,7beta-dihydroxycassa-11,13(15)-diene-16,12-lactone
1.alpha.-(Acetoxymethyl)-7.alpha.,8.alpha.-dimethyl-7-(2-(3-furyl)ethyl)bicyclo(4.4.0)dec-2-ene-2-carboxylic acid methyl ester
(5R,6R,8S,9S)-5,8-epoxymegastigmane-9-ol-3-one 9-O-beta-glucopyranoside|breyniaionoside E
Cannabielsoinsaeure A-methylester|Cannabielsoinsaeure-methylester
2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde
4-hydroxy-3,3,5-trimethyl-4-[(E)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-1-enyl]cyclohexan-1-one
C19H32O8_(2R)-4-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-2-butanyl beta-D-glucopyranoside
C23H32O5_2,4-Dihydroxy-6-(hydroxymethyl)-3-[(6-hydroxy-1,2,5,5-tetramethyl-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenyl)methyl]benzaldehyde
C19H32O8_2-Butanone, 4-[3-(beta-D-glucopyranosyloxy)-4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]
(2R,2R,4aS,6R,8aS)-4,6-dihydroxy-6-(hydroxymethyl)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-2H,3H-spiro[benzofuran-2,1-naphthalene]-7-carbaldehyde
2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde [IIN-based: Match]
2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde [IIN-based on: CCMSLIB00000848070]
[(1R,5R,5aS,9aS,9bS)-1,9b-dihydroxy-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-5-yl] (2E,4E,6E)-octa-2,4,6-trienoate_major
Ala Gly Lys Asn
Ala Gly Asn Lys
Ala Lys Gly Asn
Ala Lys Asn Gly
Ala Asn Gly Lys
Ala Asn Lys Gly
Gly Ala Lys Asn
Gly Ala Asn Lys
Gly Gly Lys Gln
Gly Gly Gln Lys
Gly Lys Ala Asn
Gly Lys Gly Gln
Gly Lys Asn Ala
Gly Lys Gln Gly
Gly Asn Ala Lys
Gly Asn Lys Ala
Gly Gln Gly Lys
Gly Gln Lys Gly
Lys Ala Gly Asn
Lys Ala Asn Gly
Lys Gly Ala Asn
Lys Gly Gly Gln
Lys Gly Asn Ala
Lys Gly Gln Gly
Lys Asn Ala Gly
Lys Asn Gly Ala
Lys Gln Gly Gly
Asn Ala Gly Lys
Asn Ala Lys Gly
Asn Gly Ala Lys
Asn Gly Lys Ala
Asn Lys Ala Gly
Asn Lys Gly Ala
Gln Gly Gly Lys
Gln Gly Lys Gly
Gln Lys Gly Gly
Ramiprilat
A dipeptide that is the active metabolite of ramipril. An angiotensin-converting enzyme (ACE) inhibitor, used to treat high blood pressure and congestive heart failure. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
17-phenyl trinor PGF2&alpha
8-iso-17-phenyl trinor Prostaglandin F2&alpha
8-iso-17-phenyl trinor Prostaglandin F2&beta
15(R)-17-phenyl trinor PGF2&alpha
15-keto Latanoprost (free acid)
methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoate
methyl 10,12,13,15-bisepidioxy-16-hydroperoxy-8E-octadecenoate
methyl 10,12,13,16-bisepidioxy-9-hydroperoxy-14-octadecenoate
methyl 9,12,13,15-bisepidioxy-16-hydroperoxy-10-octadecenoate
Corchoionoside a
Hmdutp
Icariside B8
5a,6a-Epoxy-7E-megastigmene-3b,9e-diol 9-glucoside
Dihydroroseoside
4-(4-hydroxy-2,6,6-trimethyl-3-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)cyclohex-1-en-1-yl)butan-2-one
Ilomastat
C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C1970 - Matrix Metalloproteinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
4-methylbenzenesulfonate,methyl-tris(2-methylpropyl)phosphanium
3-(3-hydroxypropoxy)propan-1-ol,5-isocyanato-5-[(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]cyclohexa-1,3-diene
[4-[di(propan-2-yl)carbamoyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
[1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(2-piperidin-1-ylethoxy)indol-2-yl]boronic acid
7-(2-(4-METHYLPIPERAZIN-1-YL)ETHOXY)-5-((TETRAHYDRO-2H-PYRAN-4-YL)OXY)QUINAZOLIN-4(3H)-ONE
2-(diethylamino)-4-methylpentyl 4-aminobenzoate, monomethanesulphonate
C18H32N2O5S (388.2031822000001)
acrisorcin
C254 - Anti-Infective Agent > C2166 - Combination Anti-Infective Agent C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent C254 - Anti-Infective Agent > C514 - Antifungal Agent
[3aS-(3a,4,5,6a)]-(9CI)-5-(Benzoyloxy)-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]Methyl]hexahydro-2(1H)-pentalenone
(4R,4R)-2,2-Cyclopentylidenebis[4,5-dihydro-4-(phenylmethyl)oxazole],99\\%e.e.
isopropyl 2-methoxyethyl 4-(3-aminophenyl)-1,4-dihydro-2,6-dimethyl-pyridine-3,5-dicarboxylate
Testosterone hemisuccinate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
6beta,17beta-Dihydroxyandrost-4-en-3-one diacetate
(E)-(2R,3R,4S,5R)-3,4,5-Trihydroxy-2-methoxy-8,8-dimethyl-non-6-enoic acid ((3S,6R)-6-hydroxy-2-oxo-azepan-3-YL)-amide
C18H32N2O7 (388.22094020000003)
Pantothenyl-aminoethanol-acetate pivalic acid
C18H32N2O7 (388.22094020000003)
6-[(S)-hydroxy(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]naphthalene-2-carboxylic acid
2,4-Dihydroxy-6-(hydroxymethyl)-3-[(1,2,3,4,4a,5,6,7-octahydro-6-hydroxy-1,2,5,5-tetramethyl-1-napht
3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-phenyltetrazol-5-yl)piperidin-4-yl]methanone
C22H24N6O (388.20114939999996)
Corticosterone acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
4-[4-hydroxy-2,6,6-trimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexen-1-yl]butan-2-one
N-cyclohexyl-2-(5,8-dimethylquinolin-4-yl)oxy-N-phenylacetamide
N-[(1R,3S,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3S,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(1R,3R,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3R,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(1R,3R,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide
N-[(1S,3S,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3S,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3R,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
oxan-4-yl-[(1R,5S)-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone
(2R,2R,4aS,6R,8aS)-2,4-dihydroxy-6-(hydroxymethyl)-1,1,4a,6-tetramethyl-spiro[3H-benzofuran-2,5-decalin]-7-carbaldehyde
2,4-dihydroxy-3-[(E)-4-hydroxy-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]-6-methylbenzaldehyde
trimethobenzamide
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents
CC-401
C22H24N6O (388.20114939999996)
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
5a,6a-Epoxy-7E-megastigmene-3a,9e-diol 3-glucoside
10,13-dimethyl-7-methylsulfanylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5-oxolane]-2,3-dione
17-phenyl-trinor-Prostaglandin F2alpha
A member of the class of prostaglandins Falpha that is latanoprost free acid with a double bond at position 13.
MRTX0902
C22H24N6O (388.20114939999996)
MRTX0902 is an orally active and potent SOS1 inhibitor with an IC50 of 46 nM (WO2021127429A1; Example 12-10)[1].
(2r,3r,4s,5s,6r)-2-{[(1r,3s,6s)-6-[(1e,3s)-3-hydroxybut-1-en-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(3s,3ar,5as,6r,9ar,9bs)-6-(acetyloxy)-3,5a,9-trimethyl-2-oxo-1h,3ah,4h,5h,6h,7h,9ah,9bh-cyclopenta[a]naphthalen-3-yl (2e)-2-methylbut-2-enoate
(1s,5r,8r)-1,5-dimethyl-8-[(3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl]-6-oxabicyclo[3.2.1]octan-3-one
(1as,2ar,5r,5as,6s,7ar)-5-hydroxy-5-isopropyl-2a,7a-dimethyl-hexahydro-1ah-azuleno[5,6-b]oxiren-6-yl 4-methoxybenzoate
(2r,3r,4s,5s,6r)-2-{[(1r,6s)-6-hydroxy-3-[(1e,3r)-3-hydroxybut-1-en-1-yl]-2,4,4-trimethylcyclohex-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,4ar,9s,9as)-9-hydroxy-3,5,5,9-tetramethyl-2,4a,6,7,8,9a-hexahydro-1h-benzo[7]annulen-2-yl 3-hydroxy-4-methoxybenzoate
methyl (5z)-7-[(1z,2s)-2-(acetyloxy)-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
2-{[2-hydroxy-4-(3-hydroxybut-1-en-1-yl)-3,5,5-trimethylcyclohex-3-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(1r,3s,6s)-6-[(1e)-3-hydroxybut-1-en-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
4-[(1s,4s,6s,9r,10r,13r,14r)-4,6-dihydroxy-9,13-dimethyl-17-oxotetracyclo[11.3.1.0¹,¹⁰.0⁴,⁹]heptadecan-14-yl]-5h-furan-2-one
3-(3-hydroxybutyl)-2,4,4-trimethyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-one
(2r,3r,4s,5r,6e)-3,4,5-trihydroxy-n-[(3s,6s)-6-hydroxy-1-methyl-2-oxoazepan-3-yl]-2-methoxy-8-methylnon-6-enimidic acid
C18H32N2O7 (388.22094020000003)
(2r,3r,4s,5s,6r)-2-{[(2r,3e)-4-[(1s,2s,4r)-2-hydroxy-2,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-1-yl]but-3-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,2r,7s,8ar)-1,8a-dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,3,4,7,8-hexahydronaphthalen-2-yl (2z,4r)-5-(acetyloxy)-4-methylpent-2-enoate
6-(acetyloxy)-3,5a,9-trimethyl-2-oxo-1h,3ah,4h,5h,6h,7h,9ah,9bh-cyclopenta[a]naphthalen-3-yl 2-methylbut-2-enoate
19-methoxy-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.0¹,¹³.0⁴,¹².0⁵,⁹]nonadecane-3,8,16-trione
3,3,7,9-tetramethyl-6-[(2-methylpropanoyl)oxy]-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-4-yl 2-methylprop-2-enoate
(4s)-3-(hydroxymethyl)-5,5-dimethyl-4-[(3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl]cyclohex-2-en-1-one
3-[(4-hydroxy-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methoxy]-3-oxopropanoic acid
methyl 7-[(1e)-2-(acetyloxy)-2-(oct-2-en-1-yl)-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
(3r,4s,5r,6e)-3,4,5-trihydroxy-n-[(3s,6s)-6-hydroxy-1-methyl-2-oxoazepan-3-yl]-2-methoxy-8-methylnon-6-enimidic acid
C18H32N2O7 (388.22094020000003)
(3r,4r)-5,5-bis(3,4-dimethoxyphenyl)-3,4-dimethylpentan-1-ol
methyl (5e)-7-[(1z,2r)-2-(acetyloxy)-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
(2s,3s,4r,5r,6s)-2-{[(2r,3e)-4-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]but-3-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (5e)-7-[(1e)-2-(acetyloxy)-2-(oct-2-en-1-yl)-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
(2s,3s,4r,5r,6r)-2-{[(1r,3r,6s)-6-[(1e,3r)-3-hydroxybut-1-en-1-yl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(2r)-4-[(2r,4s)-2,4-dihydroxy-2,6,6-trimethylcyclohexylidene]but-3-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(3e)-4-[(1s,4s,5s,6s)-5-hydroxy-2,2,6-trimethyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexyl]but-3-en-2-one
(4r)-4-[(3s)-3-hydroxybutyl]-5,5-dimethyl-3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one
methyl (3r,4ar,5s,6r,8ar)-3-(acetyloxy)-5-[2-(furan-3-yl)ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
methyl (5z)-7-[(1e,2r)-2-(acetyloxy)-2-[(2z)-oct-2-en-1-yl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate
9-hydroxy-3,5,5,9-tetramethyl-2,4a,6,7,8,9a-hexahydro-1h-benzo[7]annulen-2-yl 3-hydroxy-4-methoxybenzoate
(4s,5r)-4-hydroxy-3,3,5-trimethyl-4-[(1e,3s)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohexan-1-one
3-hydroxy-3a,7,7-trimethyl-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-tetrahydro-1h-inden-5-one
2-{[4-(2,4-dihydroxy-2,6,6-trimethylcyclohexylidene)but-3-en-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (4ar,5s,6r,8as)-8a-[(acetyloxy)methyl]-5-[2-(furan-3-yl)ethyl]-5,6-dimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
12,13-Di-acetoxyl-1,4,6,11-eudesmanetetol
{"Ingredient_id": "HBIN000531","Ingredient_name": "12,13-Di-acetoxyl-1,4,6,11-eudesmanetetol","Alias": "12,13-di-acetoxyl-1,4,6,11-eudesmanetetol","Ingredient_formula": "C19H32O8","Ingredient_Smile": "Not Available","Ingredient_weight": "388.51","OB_score": "17.51499429","CAS_id": "NA","SymMap_id": "SMIT00931","TCMID_id": "30883","TCMSP_id": "MOL002460","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,3-dihydroxy-4-megastigmen-9-one; 3-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN004047","Ingredient_name": "2,3-dihydroxy-4-megastigmen-9-one; 3-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H32O8","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8938","PubChem_id": "NA","DrugBank_id": "NA"}
2,3-epoxy-jaeschkeanadiol p-methoxybenzoate
{"Ingredient_id": "HBIN004093","Ingredient_name": "2,3-epoxy-jaeschkeanadiol p-methoxybenzoate","Alias": "NA","Ingredient_formula": "C23H32O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7151","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3s,5s,6r,9r)-3-hydroxy-5,6-epoxy-β-ionol-9-o-β-glucopyranoside
{"Ingredient_id": "HBIN009671","Ingredient_name": "(3s,5s,6r,9r)-3-hydroxy-5,6-epoxy-\u03b2-ionol-9-o-\u03b2-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H32O8","Ingredient_Smile": "CC1=CC(=O)CC(C1(CCC(C)OC2C(C(C(C(O2)CO)O)O)O)O)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10084","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6,9-dihydroxy-7-megastigmen-3-one; (5r,6s,7e,9ξ)-form,9-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN012147","Ingredient_name": "6,9-dihydroxy-7-megastigmen-3-one; (5r,6s,7e,9\u03be)-form,9-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H32O8","Ingredient_Smile": "NA","Ingredient_weight": "388.45","OB_score": "NA","CAS_id": "138665-44-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7589","PubChem_id": "NA","DrugBank_id": "NA"}