Exact Mass: 380.2199
Exact Mass Matches: 380.2199
Found 500 metabolites which its exact mass value is equals to given mass value 380.2199
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Carbosulfan
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
Fludrocortisone
Fludrocortisone is only found in individuals that have used or taken this drug. It is a synthetic mineralocorticoid with anti-inflammatory activity. [PubChem]Fludrocortisone binds the mineralocorticoid receptor (aldosterone receptor). This binding (or activation of the mineralocorticoid receptor by fludrocortisone) in turn causes an increase in ion and water transport and thus raises extracellular fluid volume and blood pressure and lowers potassium levels. H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AA - Mineralocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents
Norbixin
Norbixin is a water-soluble food colour. Commercial forms contain mixtures of isomers and their methyl esters. Norbixin is used to colour butter, margarine and other fat-related products. Upon exposure to alkali, the bixins methyl ester is hydrolyzed to produce the dicarboxylic acid norbixin, a water-soluble derivative. Bixin is an apocarotenoid found in annatto, a natural food coloring obtained from the seeds of the achiote tree (Bixa orellana). (Wikipedia Water-soluble food colour. Commercial forms contain mixts. of isomers and their Me esters. It is used to colour butter, margarine and other fat-related products D000074385 - Food Ingredients > D005503 - Food Additives > D005505 - Food Coloring Agents D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids D004396 - Coloring Agents
Tokinolide A
Tokinolide A is found in green vegetables. Tokinolide A is a constituent of the roots of Angelica acutiloba (Dong Dang Gui).
Levistolide A
Levistolide B is found in herbs and spices. Levistolide B is a constituent of Levisticum officinale (lovage)
[6]-Gingerdiol 3,5-diacetate
[6]-Gingerdiol 3,5-diacetate is found in ginger. [6]-Gingerdiol 3,5-diacetate is a constituent of ginger (Zingiber officinale) rhizomes. Constituent of ginger (Zingiber officinale) rhizomes. [6]-Gingerdiol 3,5-diacetate is found in herbs and spices and ginger. Diacetoxy-6-gingerdiol is a diarylheptanoid isolated from the dichloromethane extract of rhizomes of ginger (Zingiber officinale Roscoe)[1].
Gancaonin U
Gancaonin U is found in herbs and spices. Gancaonin U is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Gancaonin U is found in herbs and spices.
Angelicolide
Angelicolide is found in herbs and spices. Angelicolide is a constituent of roots of Angelica glauca
Kinocoumarin
Kinocoumarin is found in citrus. Kinocoumarin is a constituent of Citrus medica (citron). Constituent of Citrus medica (citron). Kinocoumarin is found in citrus.
Bopindolol
Bopindolol is only found in individuals that have used or taken this drug. It is a beta blocker. It is an ester which acts as a prodrug for pindolol:http://drugbank.ca/drugs/DB00960. Bopindolol (as pindolol) non-selectively blocks beta-1 adrenergic receptors mainly in the heart, inhibiting the effects of epinephrine and norepinephrine resulting in a decrease in heart rate and blood pressure. By binding beta-2 receptors in the juxtaglomerular apparatus, Pindolol inhibits the production of renin, thereby inhibiting angiotensin II and aldosterone production and therefore inhibits the vasoconstriction and water retention due to angiotensin II and aldosterone, respectively. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists
(3'x,5'a,9'x,10'b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone
(3x,5a,9x,10b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone is found in herbs and spices. (3x,5a,9x,10b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone is a constituent of Ferula galbaniflua (galbanum). Constituent of Ferula galbaniflua (galbanum). (3x,5a,9x,10b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone is found in herbs and spices.
1-(9Z-tetradecenoyl)-glycero-3-phosphate
1-(9Z-tetradecenoyl)-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-(9Z-tetradecenoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(9Z-tetradecenoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
(16R,17R)-3-Cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-16,17-diol
Fluorohydrocortisone
3-Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
(8S,9R,10S,11R,13S,14S,17S)-9-Fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
TokinolideB
Tokinolide B is a natural product found in Ligusticum striatum, Ligusticum chuanxiong, and other organisms with data available.
29MRT0H4CE
(Z)-6,6,7,3a-Diligustilide is a butenolide. It has a role as a metabolite. Levistilide A is a natural product found in Ligusticum striatum, Angelica sinensis, and other organisms with data available. See also: Angelica sinensis root oil (part of). A natural product found in Ligusticum porteri. Levistolide A (LA), a natural compound isolated from the traditional Chinese herb Ligusticum chuanxiong Hort, is used for treating cancer. Levistolide A can induce apoptosis via ROS-mediated ER stress pathway[1]. Levistolide A (LA), a natural compound isolated from the traditional Chinese herb Ligusticum chuanxiong Hort, is used for treating cancer. Levistolide A can induce apoptosis via ROS-mediated ER stress pathway[1].
Deacylmetaplexigenin
Deacylmetaplexigenin is a natural product found in Cynanchum viminale, Cynanchum rostellatum, and Asclepias incarnata with data available.
[3aS-(3aR*,4S*,6R*,9S*,10R*,11aS*)]-9-Ethoxydodecahydro-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-propanoic acid
Ajugalide D
Methyl (4aR,5S,6R,8S,8aR)-8-hydroxy-5-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-5,6,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxylate is a natural product found in Ajuga taiwanensis with data available.
2-Hydroxy-4-methoxy-6-(13-hydroxy-2-oxotridecyl)benzoic acid
6beta-(2-Methylbutanoyloxy)-10beta-hydroxy-8alpha-methoxyeremophil-7(11)-en-12,8beta-olide
6beta-(2-Methylbutanoyloxy)-10beta-hydroxy-8beta-methoxyeremophil-7(11)-en-12,8alpha-olide
Methyl 1-benzyl-4-((propionyl)phenylamino)piperidine-4-carboxylate
6beta-(2-methylbutanoyloxy)-10beta-hydroxy-8alpha-methoxyeremophil-7(11)-en-12,8beta-olide|6??-(2-Methylbutanoyloxy)-10??-hydroxy-8??-methoxyeremophil-7(11)-en-12,8??-olide
2,4-dihydroxy-6-methoxy-3,5-di-(3-methylbut-2-enyl)-benzophenone|2,4-dihydroxy-6-methoxy-3,5-diprenylbenzophenone|Vismiaphenone A
1-(3,5-Dihydroxyphenyl)-8-oxotridecane-2,7-diol 2-acetate
10alpha,16alpha,17-trihydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid methyl ester|10??,16??,17-Trihydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid methyl ester
Cinnamoyl(E-)-15-Hydroxy-3,11(13)-eudesmadien-12-oic acid
3beta,11alpha,12beta,14beta,19-pentahydroxy-(17S)-pregn-5-en-20-one|volubilogenone
12-methoxy-19-methylene-ibogamine-18-carboxylic acid methyl ester|Voacangin
(+/-)-cis-1,2-Bis((E)-3,4-dimethoxystyryl)cyclobutane|(+/-)-cis-1,2-Bis<(E)-3,4-dimethoxystyryl>cyclobutane|(1RS,2SR)-(E,E)-1,2-Bis[2-(3,4-dimethoxyphenyl)ethenyl]cyclobutane
2-(2-Oxo-13-hydroxytridecyl)-4-methoxy-6-hydroxybenzoic acid
methyl-9beta-hydroxy-14-O-(2-methylbutyryl)-oxyphylloate|methyl-9beta-hydroxy-14-O-<2-methylbutyryl>-oxyphylloate
3-(3,4-dimethoxy-phenyl)-4-(3,4-dimethoxystyryl)cyclohexene
(1R*,3R*,4S*,13R*,14R*,15S*,7E,11E)-13,18-dihydroxy-17-methoxy-3,4-epoxycembra-7,11-dien-16,14-olide|durumolide N
rel-(1R,3S,4aR,7R,8R,8aR)-1,2,3,4,4a,7,8,8a-octahydro-3-hydroxy-7-[(1E)-3-hydroxy-1-methylprop-1-en-1-yl]-8-(3-hydroxy-1-oxopropyl)-3,6,8-trimethylnaphthalene-1-carboxylic acid|theissenoic acid
hypargystilbene A|rel-(6aS,12aR)-2-(1,1-dimethylprop-2-en-1-yl)-6a,7,12,12a-tetrahydro-6,6-dimethyl-6H-benzo[b]naphtho[2,3-d]pyran-3,8,10-triol
11,13-syn-dihydroxy-9-((5S,6S,7R,8S)-5-methoxy-6-hydroxy-3,7-dimethyl-5,6,7,8-tetrahydronaphthalen-8-yl)heptanoate|aromonacolin A
CC(=CCC1=C(C=C(C=C1OCC=C(C)C)O)C=CC1=CC(=C(C=C1)O)O)C
(E)-2,4-di(3-methyl-2-buten-1-yl)-3,3,4,5-tetrahydroxystilbene
(E)-2,6-di(3-methyl-2-buten-1-yl)-3,3,5,5-tetrahydroxystilbene
17alpha-marsdenin|Marsdenin|Marsdenin, 17alpha-Marsdenin
6beta,7beta,14beta,15beta-tetrahydroxy-20-methoxy-7alpha,20-epoxy-ent-kaur-16-ene|hebeirubescensin J
(23S,24S)-13,23-cyclo-25-hydroxy-14beta-methyl-18-nor-des-A-ergosta-5,7,9,11,17(20)-pentaen-22-one|agariblazeispirol C
8,12-diacetoxyfarnesyl acetate|Tri-Ac-(2E,5xi,6E,10E)-2,6,10-Trimethyl-2,6,10-dodecatriene-1,5,12-triol
(E)-4-[3,5-dihydroxy-2,6-bis(3-methylbut-2-enyl)styryl]benzene-1,2-diol|artochamin F
Methyl 15-hydroperoxy-8??,12??-epidioxiabiet-13-en-19-oate
10-(1-Ethenyl-1, 5-dimethyl-4-hexenyl)-5-hydroxy-8, 8-dimethyl-2H, 8H-benzo[1, 2-b:5, 4-b]dipyran-2-one, 9CI|5-hydroxy-8,8-dimethyl-10-(3,7-dimethylocta-1,6-dien-3-yl)-2H,8H-benzo<1,2-b:5,4-b>dipyran-2-one
[3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxy-6-methoxyphenyl]phenylmethanone
dimethyl (+)-7beta-acetoxy-14,15,16-trinor-3-clerodene-13,18-dioate
methyl (1alpha, 4aalpha,5alpha,6beta,8aalpha)-5-[2-(3-furan-3-en-2-one)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,2-dihydroxy-1-naphthalenecarboxylate
1,2-Dihydro-(Z,Z)-1,19-Diisothiocyanato-1,18-nonadecadiene
Diacetoxy-6-gingerdiol
Diacetoxy-6-gingerdiol is a natural product found in Zingiber officinale with data available. Diacetoxy-6-gingerdiol is a diarylheptanoid isolated from the dichloromethane extract of rhizomes of ginger (Zingiber officinale Roscoe)[1].
Angelicide
Angelicide is a natural product found in Ligusticum striatum and Ligusticum chuanxiong with data available.
(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
5-hydroxy-2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)pyrano[3,2-g]chromen-8-one
(9,9b-dihydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
C19H28N2O6_1-{5-O-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]pentofuranosyl}-2,4(1H,3H)-pyrimidinedione
(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate [IIN-based on: CCMSLIB00000845795]
(7,9b-dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate [IIN-based: Match]
5-hydroxy-2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)pyrano[3,2-g]chromen-8-one [IIN-based: Match]
5-hydroxy-2,2-dimethyl-7,10-bis(2-methylbut-3-en-2-yl)pyrano[3,2-g]chromen-8-one [IIN-based on: CCMSLIB00000848891]
Ala Pro Pro Pro
Pro Ala Pro Pro
Pro Pro Ala Pro
Pro Pro Pro Ala
Bopindolol
C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists
Angelicolide
Isodiospyrin
Levistolide A (LA), a natural compound isolated from the traditional Chinese herb Ligusticum chuanxiong Hort, is used for treating cancer. Levistolide A can induce apoptosis via ROS-mediated ER stress pathway[1]. Levistolide A (LA), a natural compound isolated from the traditional Chinese herb Ligusticum chuanxiong Hort, is used for treating cancer. Levistolide A can induce apoptosis via ROS-mediated ER stress pathway[1].
Gancaonin U
Kinocoumarin
A member of the class of coumarins that is 2H,8H-pyrano[3,2-g]chromen-2-one substituted by geminal methyl groups at position 8, a hydroxy group at position 5, and a 2-methylbut-3-en-2-yl group at positions 7 and 10.
(3'x,5'a,9'x,10'b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone
[6]-Gingerdiol 3,5-diacetate
Diacetoxy-6-gingerdiol is a diarylheptanoid isolated from the dichloromethane extract of rhizomes of ginger (Zingiber officinale Roscoe)[1].
Tokinolide A
1-pentadecylglycerone 3-phosphate
A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as pentadecyl
fludrocortisone
H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AA - Mineralocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents
Nilestriol
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen
2-(4-BOC-PIPERAZINYL)-2-(3,4-DIMETHOXY-PHENYL)ACETIC ACID
2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-(4-morpholin-4-ylphenyl)butan-1-one
4-[CARBOXY-(4-FLUORO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTERHYDROCHLORIDE
Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-(2-fluorophenyl)- (9CI)
1H-Isoindole-1,3(2H)-dione, 2-[4-[[3-(2-methoxyphenyl)propyl]methylamino]butyl]-
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid
4-Methylphenyl 4-[(trans-4-propylcyclohexyl)carbonyloxy]benzoate
Benzene, 2,3-difluoro-1-methoxy-4-[[(trans,trans)-4-propyl[1,1-bicyclohexyl]-4-yl]methoxy]
Eprazinone
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent C78273 - Agent Affecting Respiratory System > C29767 - Expectorant D019141 - Respiratory System Agents > D005100 - Expectorants
2-(4-benzhydrylpiperazin-1-yl)ethyl 3-oxobutanoate
6-nitro-N-[2-(4-pentoxyphenyl)ethyl]quinazolin-4-amine
(10-Phenyl-9-anthracenyl)boronic acid pinacol ester
diethylstilbestrol dipropionate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen
4,4,5,5-tetramethyl-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1,3,2-dioxaborolane
5-(4-Ethoxy-2,3-difluorophenyl)-6-(4-propylcyclohexyl)-tetrahydro-pyran-2-one
1-Ethoxy-4-[[(trans,trans)-4-ethyl[1,1-bicyclohexyl]-4-yl]methoxy]-2,3-difluorobenzene
2-(4-Boc-piperazinyl)-α-(2,3-dimethoxy-phenyl)acetic acid
2-(4-Boc-piperazinyl)-α-(3,5-dimethoxy-phenyl)acetic acid
Oxyphencyclimine hydrochloride
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent
Ibuprofen arginine
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
6-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
Ethyl (2,3,4-Trimethoxy-6-Octanoylphenyl)acetate
TMPA is a high-affinity Nur77 antagonist that binds to Nur77 leading to the release and shuttling of LKB1 in the cytoplasm to activate AMPKα. TMPA effectively lowers blood glucose and attenuates insulin resistance in type II db/db, high-fat diet and streptozotocin-induced diabetic mice. TMPA reduces RICD (restimulation-induced cell death) in human T cells, can also be used in studies of cancer and T-cell apoptosis dysregulation[1][2].
N2-(4-fluorophenyl)-6-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,3,5-triazine-2,4-diamine
4,4-Difluoro-17beta-hydroxyandrost-5-en-3-one propionate
7-[[(1R,8aS)-2,5,5,8a-tetramethyl-6-oxo-4,4a,7,8-tetrahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one
(9,9b-Dihydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
7-[[(1R,4aS,8aR)-2,5,5,8a-tetramethyl-6-oxo-4,4a,7,8-tetrahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one
[(2R)-2-hydroxy-3-phosphonooxypropyl] (Z)-tetradec-7-enoate
5,11-Dihydro-11-[[4-(2-aminoethyl)-1-piperazinyl]acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
3-(3,4-dimethoxyphenyl)-4-[(E)-3,4-dimethoxystyryl]cyclohex-1-ene
A natural product found in Zingiber cassumunar.
(2S)-2-[[(2R)-4-methyl-2-[(2-methyl-6-oxo-5-propan-2-yl-1H-pyrazine-3-carbonyl)amino]pentanoyl]amino]propanoic acid
10-[3-(Dibutylamino)-2-hydroxypropyl]-9-acridinone
2-[(4E)-4-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-(3-methylphenyl)acetamide
N-(2-methylpropyl)-1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide
2-amino-1-[2-(4-morpholinyl)ethyl]-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide
3-(3,4-dimethoxyphenyl)-4-[(Z)-3,4-dimethoxystyryl]cyclohex-1-ene
A natural product found in Zingiber cassumunar.
2-(2-Fluoro-5-methoxyphenyl)-5-methyl-4-[(4-phenyl-1-piperidinyl)methyl]oxazole
2-[(1-Benzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
[(3aR,4R,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone
2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
(6R,7S,8S)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8S)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
[(2R,3S)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone
[(2S,3R)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone
2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide
N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(5-pyrimidinyl)phenyl]-2-azetidinyl]methyl]cyclohexanecarboxamide
[(3aR,4S,9bS)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone
[(1R,5S)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-(4-oxanyl)methanone
(6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8R)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8R)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8S)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(2R,3R)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide
(2S,3S)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide
(2S,3R)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide
[(2S,3S)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone
[(2R,3R)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone
(7,9b-Dihydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl) hexanoate
(2R)-2-[(1-benzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
2,3-dimethoxy-N-[(5R)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
4,5-Dihydro-6beta-hydroxy-20beta-dihydro-prednisolone
(6R,8S,9S,10S,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-6,11,17-trihydroxy-10,13-dimethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one
(2-hydroxy-3-phosphonooxypropyl) (Z)-tetradec-9-enoate
[(E)-2-acetamido-3-hydroxynon-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[(E)-3-hydroxy-2-(propanoylamino)oct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
(3x,5a,9x,10b)-O-(6-Oxo-7-drimen-11-yl)umbelliferone
1-Myristoyl-sn-glycerol 3-phosphate(2-)
An anionic phospholipid obtained by deprotonation of the phosphate OH groups of 1-myristoyl-sn-glycerol 3-phosphate.
7-hydroxy-3-[(3e)-3,7,11-trimethyl-9-oxododeca-3,6,10-trien-2-yl]chromen-2-one
1-{3,3a,3b,7,11-pentahydroxy-9a,11a-dimethyl-1h,2h,3h,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethanone
3-[2-(1,4-dihydroxy-2,5,5,8a-tetramethyl-3-oxo-hexahydronaphthalen-1-yl)ethyl]-5-methoxy-5h-furan-2-one
10-(3,7-dimethylocta-1,6-dien-3-yl)-5-hydroxy-8,8-dimethylpyrano[3,2-g]chromen-2-one
2-benzoyl-3,5-dihydroxy-6-methyl-4,4-bis(3-methylbut-2-en-1-yl)cyclohexa-2,5-dien-1-one
(1r,9r,10s,12r,13e,16s,17s,18r)-13-ethylidene-4-methoxy-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-yl acetate
7-[(5,5,8a-trimethyl-2-methylidene-6-oxo-hexahydronaphthalen-1-yl)methoxy]chromen-2-one
5-(2,10-dihydroxy-9,11-dimethyldodeca-5,7,11-trien-1-yl)-2-hydroxy-2-(1-hydroxyethyl)-4-methylfuran-3-one
1-[(2r,3r,4s,5r)-5-({[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]-4-hydroxypyrimidin-2-one
4,5-diethyl-1,3,7-trimethyl-2-oxo-5-(2-phenylethenyl)-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
(1s,2s,6s,7s,9r,11s,13s,14r,15s,16s,17s)-11,15,16-trihydroxy-4-methoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-3-one
1-(5-{[(3,7-dimethylocta-2,6-dien-1-yl)oxy]methyl}-3,4-dihydroxyoxolan-2-yl)-4-hydroxypyrimidin-2-one
methyl 7-(acetyloxy)-5-(3-methoxy-3-oxopropyl)-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
5-[2-(2,4-dihydroxyphenyl)ethenyl]-2-(3,7-dimethylocta-2,6-dien-1-yl)benzene-1,3-diol
(6as,12ar)-6,6-dimethyl-2-(2-methylbut-3-en-2-yl)-6a,7,12,12a-tetrahydro-5-oxatetraphene-3,8,10-triol
4-benzoyl-2-(3,7-dimethylocta-2,6-dien-1-yl)-5-methoxybenzene-1,3-diol
2-(3,7-dimethylocta-2,6-dien-1-yl)-5-(6-hydroxy-2,3-dihydro-1-benzofuran-2-yl)benzene-1,3-diol
(1r,2s,5e,10r,11s,12r,15s,20r)-15-hydroperoxy-2,6,10-trimethyl-13,18,21-trioxatetracyclo[10.6.2.1²,¹¹.0¹⁵,²⁰]henicos-5-en-14-one
[7,8-bis(acetyloxy)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methyl acetate
(1r,2r,4s,5s,9r,10s,13s,14s,16r)-2,16-dihydroxy-5-(hydroxymethyl)-14-(methoxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-11,15-dione
15β-hydroxyisolineolon
{"Ingredient_id": "HBIN001627","Ingredient_name": "15\u03b2-hydroxyisolineolon","Alias": "NA","Ingredient_formula": "C21H32O6","Ingredient_Smile": "CC(=O)C1CC(C2(C1(C(CC3C2(CC=C4C3(CCC(C4)O)C)O)O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10247","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
15β-hydroxylineolon
{"Ingredient_id": "HBIN001630","Ingredient_name": "15\u03b2-hydroxylineolon","Alias": "NA","Ingredient_formula": "C21H32O6","Ingredient_Smile": "CC(=O)C1CC(C2(C1(C(CC3C2(CC=C4C3(CCC(C4)O)C)O)O)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10326","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-chloro-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-5-[2-(2-pyridyl)ethylamino]isothiazole-3-carboxamide
{"Ingredient_id": "HBIN010297","Ingredient_name": "4-chloro-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholinoethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-5-[2-(2-pyridyl)ethylamino]isothiazole-3-carboxamide","Alias": "4-chloro-N-[1-methyl-5-[[[1-methyl-5-[[[1-methyl-5-[(2-morpholinoethylamino)-oxomethyl]-3-pyrrolyl]amino]-oxomethyl]-3-pyrrolyl]amino]-oxomethyl]-3-pyrrolyl]-5-[2-(2-pyridyl)ethylamino]-3-isothiazolecarboxamide; 4-chloro-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-5-(2-pyridin-2-ylethylamino)-1,2-thiazole-3-carboxamide; 3-Isothiazolecarboxamide, 4-chloro-N-[1-methyl-5-[[[1-methyl-5-[[[1-methyl-5-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]-1H-pyrrol-3-yl]amino]carbonyl]-1H-pyrrol-3-yl]amino]carbonyl]-1H-pyrrol-3-yl]-5-[[2-(2-pyridinyl)ethyl]amino]-; AIDS-111720; AIDS111720","Ingredient_formula": "C24H28O4","Ingredient_Smile": "CN1C=C(C=C1C(=O)NCCN2CCOCC2)NC(=O)C3=CC(=CN3C)NC(=O)C4=CC(=CN4C)NC(=O)C5=NSC(=C5Cl)NCCC6=CC=CC=N6","Ingredient_weight": "380.48","OB_score": "7.182423351","CAS_id": "210045-96-8","SymMap_id": "SMIT09588","TCMID_id": "NA","TCMSP_id": "MOL008278","TCM_ID_id": "NA","PubChem_id": "488866","DrugBank_id": "NA"}
6,7,3',8'-diligustilide
{"Ingredient_id": "HBIN012046","Ingredient_name": "6,7,3',8'-diligustilide","Alias": "NA","Ingredient_formula": "C24H28O4","Ingredient_Smile": "NA","Ingredient_weight": "380.48","OB_score": "9.833157604","CAS_id": "89354-45-0","SymMap_id": "SMIT06503","TCMID_id": "NA","TCMSP_id": "MOL004613","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6β-(2'-methylbutanoyloxy)-10β-hydroxy-8α-methoxyeremophil-7(11)-en-12,8β-olide
{"Ingredient_id": "HBIN012240","Ingredient_name": "6\u03b2-(2'-methylbutanoyloxy)-10\u03b2-hydroxy-8\u03b1-methoxyeremophil-7(11)-en-12,8\u03b2-olide","Alias": "NA","Ingredient_formula": "C21H32O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14163","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6β-(2'-methylbutanoyloxy)-10β-hydroxy-8β-methoxyeremophil-7(11)-en-12,8α-olide
{"Ingredient_id": "HBIN012241","Ingredient_name": "6\u03b2-(2'-methylbutanoyloxy)-10\u03b2-hydroxy-8\u03b2-methoxyeremophil-7(11)-en-12,8\u03b1-olide","Alias": "NA","Ingredient_formula": "C21H32O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14164","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
[6]-gingediacetate
{"Ingredient_id": "HBIN012355","Ingredient_name": "[6]-gingediacetate","Alias": "NA","Ingredient_formula": "C21H32O6","Ingredient_Smile": "CCCCCC(CC(CCC1=CC(=C(C=C1)O)OC)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15539","TCMID_id": "8381","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}