Exact Mass: 464.2175
Exact Mass Matches: 464.2175
Found 500 metabolites which its exact mass value is equals to given mass value 464.2175
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Acetylblasticidin S
A member of the class of blasticidins that is blasticidin S in which the side-chain amino group is acetylated.
Garcinone E
Garcinone E is a member of xanthones. Garcinone E is a natural product found in Garcinia xipshuanbannaensis, Pentadesma butyracea, and other organisms with data available. See also: Garcinia mangostana fruit rind (has part). Constituent of the fruit of Garcinia mangostana (mangosteen). Garcinone E is found in fruits and purple mangosteen. Garcinone E is found in fruits. Garcinone E is a constituent of the fruit of Garcinia mangostana (mangosteen).
Linalool 3,6-oxide primeveroside
Linalool 3,6-oxide primeveroside is found in tea. Linalool 3,6-oxide primeveroside is a constituent of Camellia sinensis var. sinensis (tea) Constituent of Camellia sinensis variety sinensis (tea). Linalool 3,6-oxide primeveroside is found in tea.
Linalool 3,7-oxide beta-primeveroside
Linalool 3,7-oxide beta-primeveroside is found in tea. Linalool 3,7-oxide beta-primeveroside is a constituent of Camellia sinensis var. sinensis (China tea).
Linalool oxide D 3-[apiosyl-(1->6)-glucoside]
Linalool oxide D 3-[apiosyl-(1->6)-glucoside] is found in tea. Linalool oxide D 3-[apiosyl-(1->6)-glucoside] is a constituent of the leaves of Camellia sinensis var. sinensis (China tea)
Na-Hexanoyl-Nb-inosityltryptophan
Na-Hexanoyl-Nb-inosityltryptophan is found in pulses. Na-Hexanoyl-Nb-inosityltryptophan is a constituent of green gram flowers (Phaseolus aureus). Constituent of green gram flowers (Phaseolus aureus). Na-Hexanoyl-Nb-inosityltryptophan is found in pulses.
Hydroxyfluoroprednisolone butyrate
Hydroxyfluoroprednisolone butyrate (HFB) is an inert metabolite of difluprednate (PMID: 19668594, 19668594). Difluprednate (DFBA) is a corticosteroid and is chemically a butyrate ester of 6alpha,9alpha-difluoro prednisolone acetate (Wikipedia).
4,4-Dihydroxy-3-(3,3-dimethylallyl)-2,2-dimethylchromene(5,6:5,4)-2-methoxy-8-(propyl-2-one) deoxybenzoin
Garciniaxanthone E
CID 10457167 is a natural product found in Garcinia xanthochymus, Garcinia subelliptica, and Garcinia dulcis with data available.
Allanxanthone C
A member of the class of xanthones that is 3,6,8-trihydroxy-1H-xanthene-2,9-dione substituted by geminal prenyl groups at position 1 and a single prenyl group at position 7. It is isolated from the stem barks of Allanblackia monticola and exhibits antiplasmodial activity. It also shows weak cytotoxicity against human melanoma cells.
(2R)-bornane-2,9-diol 2-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
(E,E)-2,6-dimethyl-1-O-6)-beta-D-glucopyranosyl>-octa-2,7-dien-8-ol
4-hydroxy-1,8-cineole 4-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|Myresculoside
(4S)-p-menth-1-ene-7,8-diol 8-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
Isogarciniaxanthone E
1,3,5,6-tetrahydroxy-4,7,8-tri(3-methyl-2-butenyl)xanthone is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 3, 4, 6 and 8 and prenyl groups at positions 1, 2 and 5. Isolated from Garcinia xanthochymus, it exhibits enhancement of nerve growth factor-mediated neurite outgrowth in PC12D cells. It has a role as a metabolite and a nerve growth factor stimulator. It is a member of xanthones and a member of phenols. 1,3,5,6-Tetrahydroxy-4,7,8-tri(3-methyl-2-butenyl)xanthone is a natural product found in Garcinia xanthochymus and Garcinia subelliptica with data available. A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 3, 4, 6 and 8 and prenyl groups at positions 1, 2 and 5. Isolated from Garcinia xanthochymus, it exhibits enhancement of nerve growth factor-mediated neurite outgrowth in PC12D cells.
1-[5-Hydroxy-7-methoxy-2,2-dimethyl-8-(3-methyl-2-butenyl)-2H-1-benzopyran-6-yl]-2-(4-hydroxyphenyl)pentane-1,4-dione
(2E,4R)-4-hydroxy-3,7-dimethyl-2,6-octadienyl alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside|rhodioloside F
(Z)-1-(5-ethenyl-5-methyltetrahydrofuran-2-yl)-1-methylethyl O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside
(E)-2-(2,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-6-(3-methylbut-1-en-1-yl)-3-(3-methylbut-2-en-1-yl)-4H-chromen-4-one|artocarpin dimethylether|Artocarpin-dimethylaether
5,2,5-trimethoxy-8-gamma,gamma-dimethylallyl-6,6-dimethylpyrano(2,3:6,7)flavanone|Tri-Me ether-2(2, 4-Dihydroxyphenyl)-2, 3-dihydro-5-hydroxy-7, 7-dimethyl-10-(3-methyl-2-butenyl)benzo[1, 2-b:4, 5-b]dipyran-4(7H)-one
(4R)-p-menth-1-ene-7,8-diol 7-O-[beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranosyl] ester|distyloside B|NSC# 742191
3,4-dihydro-3(S),5,10-trihydroxy-2,2-dimethyl-6-[3,7-dmethylocta-2(E),6-dien-1-yl]-2H,12H-pyrano[2,3-a]xanthen-12-one|cochinensoxanthone
(6aR,9S,9aS)-3-(2-hydroxy-6-methylphenyl)-6a-methyl-9-[(2S)-2-methyloctanoyl]-9,9a-dihydro-6H-furo[2,3-h]isochromene-6,8(6aH)-dione|cohaerin H
(3S)-(+)-3,7-dimethylocta-1,6-dien-3,8-diol 8-(6-O-beta-D-apiofuranosyl-beta-D-glucopyranoside)|zanthoxyloside B
(4,8-di(3,3-dimethylallyl)-2-(1,1-dimethylallyl)-1,3,5,6-tetrahydroxyxanthone)
5,3,5-trimethoxy-8-gamma,gamma-dimethylallyl-6,6-dimethylpyrano(2,3:6,7)flavanone|Tri-Me ether-2(3, 5-Dihydroxyphenyl)-2, 3-dihydro-5-hydroxy-7, 7-dimethyl-10-(3-methyl-2-butenyl)benzo[1, 2-b:4, 5-b]dipyran-4(7H)-one
(2R,6S)-bornane-2,6-diol 2-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
1,3,6-trihydroxy-2,5-bis(3-methylbut-2-enyl)-6,6-dimethyl-4,5-dihydropyrano[2,3:7,8]xanthone|4,5-dihydro-1,3,6-trihydroxy-6,6-dimethyl-2,5-bis(3-methylbut-2-en-1-yl)pyrano[2,3:7,8]xanthene-9-one
1,3,5,6-tetrahydroxy-4-[(2E)-3,7-dimethylocta-2,6-dienyl]-8-(3-methylbut-2-enyl)xanthone|virgataxanthone A
2,6-dimethylocta-2,7-diene-1,6-diol 6-O-[6-O-beta-D-apiofuranosyl]-beta-D-glucopyranoside
(1S,2S,4R)-2-hydroxy-1,8-cineole beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
(1S,2S,4R)-p-Menth-8-ene-1,2-diol 2-O-??-D-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside|(1S,2S,4R)-p-menthane-8-ene-1,2-diol 2-O-beta-apiofuranosyl-(1->6)-beta-D-glucopyranoside
Tozasertib
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
C21H36O11_beta-D-Glucopyranoside, (1R,2S,4R,5R)-5-hydroxy-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 6-O-[(2R,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]
Ala Asp Phe Ile
Ala Asp Phe Leu
Ala Asp Ile Phe
Ala Asp Leu Phe
Ala Glu Phe Val
Ala Glu Val Phe
Ala Phe Asp Ile
Ala Phe Asp Leu
Ala Phe Glu Val
Ala Phe Ile Asp
Ala Phe Leu Asp
Ala Phe Met Pro
Ala Phe Pro Met
Ala Phe Val Glu
Ala His His Thr
Ala His Thr His
Ala Ile Asp Phe
Ala Ile Phe Asp
Ala Ile Met Met
Ala Leu Asp Phe
Ala Leu Phe Asp
Ala Leu Met Met
Ala Met Phe Pro
Ala Met Ile Met
Ala Met Leu Met
Ala Met Met Ile
Ala Met Met Leu
Ala Met Pro Phe
Ala Pro Phe Met
Ala Pro Met Phe
Ala Thr His His
Ala Val Glu Phe
Ala Val Phe Glu
Cys Phe Pro Val
Cys Phe Val Pro
Cys Ile Met Val
Cys Ile Val Met
Cys Leu Met Val
Cys Leu Val Met
Cys Met Ile Val
Cys Met Leu Val
Cys Met Val Ile
Cys Met Val Leu
Cys Pro Phe Val
Cys Pro Val Phe
Cys Val Phe Pro
Cys Val Ile Met
Cys Val Leu Met
Cys Val Met Ile
Cys Val Met Leu
Cys Val Pro Phe
Asp Ala Phe Ile
Asp Ala Phe Leu
Asp Ala Ile Phe
Asp Ala Leu Phe
Asp Phe Ala Ile
Asp Phe Ala Leu
Asp Phe Ile Ala
Asp Phe Leu Ala
Asp Ile Ala Phe
Asp Ile Phe Ala
Asp Leu Ala Phe
Asp Leu Phe Ala
Glu Ala Phe Val
Glu Ala Val Phe
Glu Phe Ala Val
Glu Phe Gly Ile
Glu Phe Gly Leu
Glu Phe Ile Gly
Glu Phe Leu Gly
Glu Phe Val Ala
Glu Gly Phe Ile
Glu Gly Phe Leu
Glu Gly Ile Phe
Glu Gly Leu Phe
Glu Ile Phe Gly
Glu Ile Gly Phe
Glu Leu Phe Gly
Glu Leu Gly Phe
Glu Val Ala Phe
Glu Val Phe Ala
Phe Ala Asp Ile
Phe Ala Asp Leu
Phe Ala Glu Val
Phe Ala Ile Asp
Phe Ala Leu Asp
Phe Ala Met Pro
Phe Ala Pro Met
Phe Ala Val Glu
Phe Cys Pro Val
Phe Cys Val Pro
Phe Asp Ala Ile
Phe Asp Ala Leu
Phe Asp Ile Ala
Phe Asp Leu Ala
Phe Glu Ala Val
Phe Glu Gly Ile
Phe Glu Gly Leu
Phe Glu Ile Gly
Phe Glu Leu Gly
Phe Glu Val Ala
Phe Gly Glu Ile
Phe Gly Glu Leu
Phe Gly Ile Glu
Phe Gly Leu Glu
Phe Ile Ala Asp
Phe Ile Asp Ala
Phe Ile Glu Gly
Phe Ile Gly Glu
Phe Leu Ala Asp
Phe Leu Asp Ala
Phe Leu Glu Gly
Phe Leu Gly Glu
Phe Met Ala Pro
Phe Met Pro Ala
Phe Pro Ala Met
Phe Pro Cys Val
Phe Pro Met Ala
Phe Pro Thr Thr
Phe Pro Val Cys
Phe Thr Pro Thr
Phe Thr Thr Pro
Phe Val Ala Glu
Phe Val Cys Pro
Phe Val Glu Ala
Phe Val Pro Cys
Gly Glu Phe Ile
Gly Glu Phe Leu
Gly Glu Ile Phe
Gly Glu Leu Phe
Gly Phe Glu Ile
Gly Phe Glu Leu
Gly Phe Ile Glu
Gly Phe Leu Glu
Gly Ile Glu Phe
Gly Ile Phe Glu
Gly Leu Glu Phe
Gly Leu Phe Glu
His Ala His Thr
His Ala Thr His
His His Ala Thr
His His Thr Ala
His Thr Ala His
His Thr His Ala
Ile Ala Asp Phe
Ile Ala Phe Asp
Ile Ala Met Met
Ile Cys Met Val
Ile Cys Val Met
Ile Asp Ala Phe
Ile Asp Phe Ala
Ile Glu Phe Gly
Ile Glu Gly Phe
Ile Phe Ala Asp
Ile Phe Asp Ala
Ile Phe Glu Gly
Ile Phe Gly Glu
Ile Gly Glu Phe
Ile Gly Phe Glu
Ile Met Ala Met
Ile Met Cys Val
Ile Met Met Ala
Ile Met Val Cys
Ile Val Cys Met
Ile Val Met Cys
Leu Ala Asp Phe
Leu Ala Phe Asp
Leu Ala Met Met
Leu Cys Met Val
Leu Cys Val Met
Leu Asp Ala Phe
Leu Asp Phe Ala
Leu Glu Phe Gly
Leu Glu Gly Phe
Leu Phe Ala Asp
Leu Phe Asp Ala
Leu Phe Glu Gly
Leu Phe Gly Glu
Leu Gly Glu Phe
Leu Gly Phe Glu
Leu Met Ala Met
Leu Met Cys Val
Leu Met Met Ala
Leu Met Val Cys
Leu Val Cys Met
Leu Val Met Cys
Met Ala Phe Pro
Met Ala Ile Met
Met Ala Leu Met
Met Ala Met Ile
Met Ala Met Leu
Met Ala Pro Phe
Met Cys Ile Val
Met Cys Leu Val
Met Cys Val Ile
Met Cys Val Leu
Met Phe Ala Pro
Met Phe Pro Ala
Met Ile Ala Met
Met Ile Cys Val
Met Ile Met Ala
Met Ile Val Cys
Met Leu Ala Met
Met Leu Cys Val
Met Leu Met Ala
Met Leu Val Cys
Met Met Ala Ile
Met Met Ala Leu
Met Met Ile Ala
Met Met Leu Ala
Met Pro Ala Phe
Met Pro Phe Ala
Met Val Cys Ile
Met Val Cys Leu
Met Val Ile Cys
Met Val Leu Cys
Pro Ala Phe Met
Pro Ala Met Phe
Pro Cys Phe Val
Pro Cys Val Phe
Pro Phe Ala Met
Pro Phe Cys Val
Pro Phe Met Ala
Pro Phe Thr Thr
Pro Phe Val Cys
Pro Met Ala Phe
Pro Met Phe Ala
Pro Ser Val Tyr
Pro Ser Tyr Val
Pro Thr Phe Thr
Pro Thr Thr Phe
Pro Val Cys Phe
Pro Val Phe Cys
Pro Val Ser Tyr
Pro Val Tyr Ser
Pro Tyr Ser Val
Pro Tyr Val Ser
Ser Pro Val Tyr
Ser Pro Tyr Val
Ser Val Pro Tyr
Ser Val Tyr Pro
Ser Tyr Pro Val
Thr Ala His His
Thr His Ala His
Thr His His Ala
Val Cys Phe Pro
Val Cys Ile Met
Val Cys Leu Met
Val Cys Met Ile
Val Cys Met Leu
Val Cys Pro Phe
Val Phe Cys Pro
Val Phe Pro Cys
Val Ile Cys Met
Val Ile Met Cys
Val Leu Cys Met
Val Leu Met Cys
Val Met Cys Ile
Val Met Cys Leu
Val Met Ile Cys
Val Met Leu Cys
Val Pro Cys Phe
Val Pro Phe Cys
Linalool oxide D 3-[apiosyl-(1->6)-glucoside]
Linalool 3,6-oxide primeveroside
A disaccharide derivative obtained by formal condensation of the hydroxy group of linalool 3,6-oxide with the anomeric centre of beta-D-xylosyl-(1->6)-beta-D-glucose
Linalool 3,7-oxide b-primeveroside
Na-Hexanoyl-Nb-inosityltryptophan
glas#3
An ascarosyloxycarboxylic acid beta-D-glucopyranosyl ester resulting from the formal esterification of the carboxy group of ascr#3 with the anomeric hydroxy group of beta-D-glucopyranose. It is a metabolite of the nematode Caenorhabditis elegans.
N-[4-({4-(4-Methyl-1-piperazinyl)-6-[(5-methyl-1H-pyrazol-3-yl)am ino]-2-pyrimidinyl}sulfanyl)phenyl]cyclopropanecarboxamide
2-BENZYL-N-(4-FLUOROBENZYL)-5-HYDROXY-6-OXO-1-(2-(PIPERIDIN-1-YL)ETHYL)-1,6-DIHYDROPYRIMIDINE-4-CARBOXAMIDE
Cochinensoxanthone
A member of the class of pyranoxanthones that is 3,4-dihydro-2H,12H-pyrano[2,3-a]xanthen-12-one substituted by hydroxy groups at positions 3, 5 and 10, geminal methyl groups at position 2 and a (2E)-3,7-dimethylocta-2,6-dien-1-yl group at position 6. It has been isolated from the stems of Cratoxylum cochinchinense.
1-O-{(2E,8R)-8-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]non-2-enoyl}-beta-D-glucopyranose
Linalool 3,7-oxide beta-primeveroside
Linalool 3,7-oxide beta-primeveroside is found in tea. Linalool 3,7-oxide beta-primeveroside is a constituent of Camellia sinensis var. sinensis (China tea). Constituent of Camellia sinensis variety sinensis (China tea). Linalool 3,7-oxide primeveroside is found in tea.
(Z,2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-phosphonopent-3-enoic acid
(2S,3S,6R)-3-[[(3S)-3-acetamido-5-[diaminomethylidene(methyl)azaniumyl]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylate
(Z,2S)-2-[[(2S)-2-[[(2S)-2-azaniumyl-4-methylpentanoyl]amino]-5-(diaminomethylideneazaniumyl)pentanoyl]amino]-5-[hydroxy(oxido)phosphoryl]pent-3-enoate
(Z,2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-phosphonopent-3-enoic acid
[(6S,8S,9R,10S,11S,13S,14S,17R)-9-fluoro-6,11-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] butanoate
Cratoxyarborenone A
A member of the class of xanthones that is 9H-xanthen-9-one substituted by a geranyl group at position 8, hydroxy groups at positions 1, 3, 5 and 7 and an isoprenyl group at position 2. It is isolated from Cratoxylum Sumatranum and exhibits cytotoxicity towards the KB (human oral epidermoid) cancer cell line.
Cochinchinone B
A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7, a prenyl group at position 2 and a geranyl group at position 5. Isolated from Cratoxylum cochinchinense, it exhibits antioxidant activity.
hyperixanthone A
A member of the class of xanthones that is 1H-xanthene-2,9-dione substituted by hydroxy groups at positions 3, 6 and 8, a 2-methylbut-3-en-2-yl group at position 5 and two prenyl groups at position 1. IT has been isolated from Hypericum erectum and Hypericum sampsonii.
N-[(2R,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2S,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
(2S)-2-[(4S,5R)-8-(3-fluorophenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5S)-8-(3-fluorophenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5S)-8-(3-fluorophenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
N-[(2S,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2S,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2R,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
(1S)-1-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
(2R)-2-[(4S,5R)-8-(4-fluorophenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
N-[(2S,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
(1R)-1-(cyclopropylmethyl)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1S)-1-(hydroxymethyl)-7-methoxy-1-[oxo(2-pyrazinyl)methyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1R)-1-(hydroxymethyl)-7-methoxy-1-[oxo(2-pyrazinyl)methyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1R)-1-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-yl 6-O-beta-D-xylopyranosyl-D-glucopyranoside
6-ethenyl-2,2,6-trimethyloxan-3-yl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside
Linalool 3,7-oxide beta-primeveroside
6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside derived from linalool 3,7-oxide.
BI-847325
BI-847325 is an ATP competitive dual inhibitor of MEK and aurora kinases (AK) with IC50 values of 4 and 15 nM for human MEK2 and AK-C, respectively. BI-847325 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
14'-hydroxy-3,4,11',17',21'-pentamethyl-5'-oxaspiro[furan-2,15'-hexacyclo[12.6.1.0²,¹².0⁴,⁶.0⁶,¹¹.0¹⁸,²¹]henicosane]-8',17'-diene-5,10',16'-trione
4-(3,7-dimethylocta-2,6-dien-1-yl)-1,3,6,7-tetrahydroxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one
2-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-1,3,6,7-tetrahydroxy-5-(3-methylbut-2-en-1-yl)xanthen-9-one
2-hydroxy-n-[7-hydroxy-2,6-dimethyl-8-(4-methylpentyl)-4,9-dioxo-1,5-dioxonan-3-yl]-3-[(hydroxymethylidene)amino]benzenecarboximidic acid
5,7-dihydroxy-15,15-dimethyl-13-(3-methylbut-2-en-1-yl)-4-(2-methylbut-3-en-2-yl)-2,14-dioxapentacyclo[11.4.1.0¹,¹⁰.0³,⁸.0¹²,¹⁶]octadeca-3(8),4,6,10-tetraene-9,18-dione
(2s,3z)-2-{[(2s)-2-{[(2s)-2-amino-1-hydroxy-4-methylpentylidene]amino}-5-carbamimidamido-1-hydroxypentylidene]amino}-5-phosphonopent-3-enoic acid
(5s,8r,12r,18s,19s,20r)-6,6,19-trimethyl-18-[(2s)-4-methyl-5-oxo-2h-furan-2-yl]-7,11,17-trioxahexacyclo[14.6.1.0²,¹⁴.0⁵,¹².0⁸,¹².0²⁰,²³]tricosa-1(23),2(14),15-trien-10-one
(1r,2r,7r,16r,18s)-11-hydroxy-6,6,7,20,20-pentamethyl-18-(3-methylbut-2-en-1-yl)-3,8,19-trioxahexacyclo[14.4.1.0²,¹⁴.0²,¹⁸.0⁴,¹².0⁵,⁹]henicosa-4,9,11,14-tetraene-13,17-dione
(2r,3s,4s,5r,6s)-2-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(1s,4r,6s)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy}oxane-3,4,5-triol
6,8,12-trihydroxy-2,2-dimethyl-7,11-bis(3-methylbut-2-en-1-yl)-3,4-dihydro-1,10-dioxatetraphen-5-one
(2s)-2-(3,5-dimethoxyphenyl)-5-methoxy-7,7-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[2,3-g]chromen-4-one
2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-({1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-4-yl}oxy)oxane-3,4,5-triol
(1s,13s,15r)-6,8-dihydroxy-17,17-dimethyl-5,15-bis(3-methylbut-2-en-1-yl)-3,16-dioxapentacyclo[11.4.1.0²,¹¹.0²,¹⁵.0⁴,⁹]octadeca-4(9),5,7,11-tetraene-10,14-dione
2-[(1-hydroxyhexylidene)amino]-3-{1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-yl}propanoic acid
(2r,3r,4s,5s,6r)-2-{[(2e,4r)-4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(1s,2s,7s,16s,18r)-11-hydroxy-6,6,7,20,20-pentamethyl-18-(3-methylbut-2-en-1-yl)-3,8,19-trioxahexacyclo[14.4.1.0²,¹⁴.0²,¹⁸.0⁴,¹².0⁵,⁹]henicosa-4,9,11,14-tetraene-13,17-dione
(2s)-1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methylbut-2-en-1-yl)chromen-6-yl]-2-(4-hydroxyphenyl)pentane-1,4-dione
(2r,3s,4s,5r,6r)-2-({[(2r,3r,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(2e,4s)-4-hydroxy-3,7-dimethylocta-2,6-dien-1-yl]oxy}oxane-3,4,5-triol
8-(3,7-dimethylocta-2,6-dien-1-yl)-1,3,5,7-tetrahydroxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one
(1s,2s,4r)-p-menth-8-ene-1,2-diol 2-o-β-d-apiofuranosyl-(1→6)-β-d-glucopyranoside
{"Ingredient_id": "HBIN003233","Ingredient_name": "(1s,2s,4r)-p-menth-8-ene-1,2-diol 2-o-\u03b2-d-apiofuranosyl-(1\u21926)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C21H36O11","Ingredient_Smile": "CC(=C)C1CCC(C(C1)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)O)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13740","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,6-bornanediol; (2r,6s)-form,2-o-[beta-d-apiofuranosyl-(1→6)-beta-d-glucopyranoside]
{"Ingredient_id": "HBIN004866","Ingredient_name": "2,6-bornanediol; (2r,6s)-form,2-o-[beta-d-apiofuranosyl-(1\u21926)-beta-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C21H36O11","Ingredient_Smile": "NA","Ingredient_weight": "464.5","OB_score": "NA","CAS_id": "217969-20-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8827","PubChem_id": "NA","DrugBank_id": "NA"}
2,9-bornanediol; 2-o-[beta-d-apiofuranosyl-(1→6)-beta-d-glucopyranoside]
{"Ingredient_id": "HBIN005084","Ingredient_name": "2,9-bornanediol; 2-o-[beta-d-apiofuranosyl-(1\u21926)-beta-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C21H36O11","Ingredient_Smile": "NA","Ingredient_weight": "464.5","OB_score": "NA","CAS_id": "217969-26-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8799","PubChem_id": "NA","DrugBank_id": "NA"}
(4s)-p-menth-1-ene-7,8-diol 8-o-β-d-glucopyra-noside
{"Ingredient_id": "HBIN010913","Ingredient_name": "(4s)-p-menth-1-ene-7,8-diol 8-o-\u03b2-d-glucopyra-noside","Alias": "NA","Ingredient_formula": "C21H36O11","Ingredient_Smile": "CC(C)(C1CCC(=CC1)CO)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13756","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}