Exact Mass: 464.2159
Exact Mass Matches: 464.2159
Found 390 metabolites which its exact mass value is equals to given mass value 464.2159
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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 Phe Met Pro
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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
Metoserpate Hydrochloride
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
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
(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid
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.
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxamide
(1R)-N-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-7-methoxy-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4-piperidine]carboxamide
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
(1S)-2-acetyl-1-(hydroxymethyl)-7-methoxy-N-(4-methoxyphenyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1R)-2-acetyl-1-(hydroxymethyl)-7-methoxy-N-(4-methoxyphenyl)-1-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"}