Exact Mass: 492.2292
Exact Mass Matches: 492.2292
Found 426 metabolites which its exact mass value is equals to given mass value 492.2292
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
rac-5,6-Epoxy-retinoyl-beta-D-glucuronide
This compound belongs to the family of Diterpene Glycosides. These are diterpenes in which an isoprene unit is glycosylated.
4-Hydroxyretinoic acid glucuronide
4-Hydroxyretinoic acid glucuronide belongs to the class of organic compounds known as diterpene glycosides. These are diterpenoids in which an isoprene unit is glycosylated.
3-[2-[[2-[[2-Acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-oxobutanoic acid
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors Ac-YVAD-CHO (L-709049) is a potent, reversible, specific tetrapeptide interleukin-lβ converting enzyme (ICE) inhibitor with mouse and human Ki values of 3.0 and 0.76 nM. Ac-YVAD-CHO is also a caspase-1 inhibitor. Ac-YVAD-CHO can suppress the production of mature IL-lβ[1][2][3].
2-[4-[2-[(2,4-Difluorophenyl)carbamoyl-heptylamino]ethyl]phenyl]sulfanyl-2-methylpropanoic acid
Ile-Glu-Thr-Asp-fluoromethyl ketone
L-Alaninamide, N-acetyl-L-tyrosyl-L-valyl-N-((1S)-2-carboxy-1-formylethyl)-
leukotriene-D4
Leukotriene-d4 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Leukotriene-d4 can be found in a number of food items such as prunus (cherry, plum), horned melon, wasabi, and grass pea, which makes leukotriene-d4 a potential biomarker for the consumption of these food products.
Tepotinib
Taxuspine W
Taxuspine W is a natural product found in Taxus wallichiana, Taxus baccata, and other organisms with data available.
(3E,7E)-2alpha,10beta,13alpha-triacetoxy-5alpha,20-dihydroxy-3,8-secotaxa-3,7,11-trien-9-one|(3E,7E)-2??,10??,13??-Triacetoxy-5??,20-dihydroxy-3,8-seco-taxa-3,7,11-trien-9-one
1alpha,3beta-dihydroxy-7beta,11beta,15beta-triacetoxy-ent-kaur-16-en-6-one|nervonin C
1alpha,3beta-dihydroxy-6alpha,7beta,11beta-triacetoxy-ent-kaur-16-en-15-one|nervonin B
durumolide H|rel-(1R,3S,4S,13R,14R,7E,11E)-3,13,18-triacetoxy-4-hydroxycembra-7,11,15(17)-trien-16,14-olide
3beta-hydroxy-8beta-<5-hydroxy-4-(2-hydroxy-3-methylvaleroyloxy)tigloyloxy>costunolide|3beta-hydroxy-8beta-[5-hydroxy-4-(2-hydroxy-3-methylvaleroyloxy)tigloyloxy]costunolide
Acetic acid 2,3-bis(3,4,5-trimethoxybenzyl)-4-hydroxybutyl ester
2alpha,7beta,13alpha-triacetoxy-5alpha,9alpha-dihydroxy-2(3->20)abeotaxa-4(20),11-dien-10-one|2??,7??,13??-Triacetoxy-5??,9??-dihydroxy-2(3鈥樏傗垎20)abeotaxa-4(20),11-dien-10-one
2alpha,7beta,10beta-triacetoxy-5alpha,13alpha-dihydroxy-2(3->20)abeotaxa-4(20),11-dien-9-one
2alpha,9alpha,10beta-triacetoxy-11,12-epoxy-20-hydroxytaxa-4-en-13-one
(1alpha,11beta,15beta)-1,6,11-triacetyloxy-15-hydroxy-6,7-seco-ent-kaur-16-en-7,20-olide|isorubesin A
(1S,4S,5S,6R,7R,8S,9S,10S)-1,15-diacetoxy-9-benzoyloxy-4,6,8-trihydroxy-dihydro-beta-agarofuran
6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl (2E)-3,7-dimethylocta-2,6-dienoate|jasminoside P
GW 9578
C22H36O12_beta-D-Glucopyranose, 6-O-beta-D-glucopyranosyl-1-O-[(2,6,6-trimethyl-1-cyclohexen-1-yl)carbonyl]
[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 2,6,6-trimethylcyclohexene-1-carboxylate
[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 2,6,6-trimethylcyclohexene-1-carboxylate_major
Ala Phe Gln Gln
Ala Gln Phe Gln
Ala Gln Gln Phe
Cys Asp Lys Lys
Cys Lys Asp Lys
Cys Lys Lys Asp
Asp Cys Lys Lys
Asp Lys Cys Lys
Asp Lys Lys Cys
Asp Pro Val Tyr
Asp Pro Tyr Val
Asp Val Pro Tyr
Asp Val Tyr Pro
Asp Tyr Pro Val
Asp Tyr Val Pro
Glu Phe Pro Thr
Glu Phe Thr Pro
Glu Ile Met Thr
Glu Ile Thr Met
Glu Leu Met Thr
Glu Leu Thr Met
Glu Met Ile Thr
Glu Met Leu Thr
Glu Met Thr Ile
Glu Met Thr Leu
Glu Pro Phe Thr
Glu Pro Thr Phe
Glu Thr Phe Pro
Glu Thr Ile Met
Glu Thr Leu Met
Glu Thr Met Ile
Glu Thr Met Leu
Glu Thr Pro Phe
Phe Ala Gln Gln
Phe Glu Pro Thr
Phe Glu Thr Pro
Phe Asn Asn Val
Phe Asn Val Asn
Phe Pro Glu Thr
Phe Pro Thr Glu
Phe Gln Ala Gln
Phe Gln Gln Ala
Phe Thr Glu Pro
Phe Thr Pro Glu
Phe Val Asn Asn
Ile Glu Met Thr
Ile Glu Thr Met
Ile Met Glu Thr
Ile Met Thr Glu
Ile Thr Glu Met
Ile Thr Met Glu
Lys Cys Asp Lys
Lys Cys Lys Asp
Lys Asp Cys Lys
Lys Asp Lys Cys
Lys Lys Cys Asp
Lys Lys Asp Cys
Lys Met Asn Thr
Lys Met Gln Ser
Lys Met Ser Gln
Lys Met Thr Asn
Lys Asn Met Thr
Lys Asn Thr Met
Lys Gln Met Ser
Lys Gln Ser Met
Lys Ser Met Gln
Lys Ser Gln Met
Lys Thr Met Asn
Lys Thr Asn Met
Leu Glu Met Thr
Leu Glu Thr Met
Leu Met Glu Thr
Leu Met Thr Glu
Leu Thr Glu Met
Leu Thr Met Glu
Met Glu Ile Thr
Met Glu Leu Thr
Met Glu Thr Ile
Met Glu Thr Leu
Met Ile Glu Thr
Met Ile Thr Glu
Met Lys Asn Thr
Met Lys Gln Ser
Met Lys Ser Gln
Met Lys Thr Asn
Met Leu Glu Thr
Met Leu Thr Glu
Met Asn Lys Thr
Met Asn Thr Lys
Met Gln Lys Ser
Met Gln Ser Lys
Met Ser Lys Gln
Met Ser Gln Lys
Met Thr Glu Ile
Met Thr Glu Leu
Met Thr Ile Glu
Met Thr Lys Asn
Met Thr Leu Glu
Met Thr Asn Lys
Asn Phe Asn Val
Asn Phe Val Asn
Asn Lys Met Thr
Asn Lys Thr Met
Asn Met Lys Thr
Asn Met Thr Lys
Asn Asn Phe Val
Asn Asn Val Phe
Asn Thr Lys Met
Asn Thr Met Lys
Asn Val Phe Asn
Asn Val Asn Phe
Pro Asp Val Tyr
Pro Asp Tyr Val
Pro Glu Phe Thr
Pro Glu Thr Phe
Pro Phe Glu Thr
Pro Phe Thr Glu
Pro Thr Glu Phe
Pro Thr Phe Glu
Pro Val Asp Tyr
Pro Val Tyr Asp
Pro Tyr Asp Val
Pro Tyr Val Asp
Gln Ala Phe Gln
Gln Ala Gln Phe
Gln Phe Ala Gln
Gln Phe Gln Ala
Gln Lys Met Ser
Gln Lys Ser Met
Gln Met Lys Ser
Gln Met Ser Lys
Gln Gln Ala Phe
Gln Gln Phe Ala
Gln Ser Lys Met
Gln Ser Met Lys
Ser Lys Met Gln
Ser Lys Gln Met
Ser Met Lys Gln
Ser Met Gln Lys
Ser Gln Lys Met
Ser Gln Met Lys
Thr Glu Phe Pro
Thr Glu Ile Met
Thr Glu Leu Met
Thr Glu Met Ile
Thr Glu Met Leu
Thr Glu Pro Phe
Thr Phe Glu Pro
Thr Phe Pro Glu
Thr Ile Glu Met
Thr Ile Met Glu
Thr Lys Met Asn
Thr Lys Asn Met
Thr Leu Glu Met
Thr Leu Met Glu
Thr Met Glu Ile
Thr Met Glu Leu
Thr Met Ile Glu
Thr Met Lys Asn
Thr Met Leu Glu
Thr Met Asn Lys
Thr Asn Lys Met
Thr Asn Met Lys
Thr Pro Glu Phe
Thr Pro Phe Glu
Val Asp Pro Tyr
Val Asp Tyr Pro
Val Phe Asn Asn
Val Asn Phe Asn
Val Asn Asn Phe
Val Pro Asp Tyr
Val Pro Tyr Asp
Val Tyr Asp Pro
Val Tyr Pro Asp
Tyr Asp Pro Val
Tyr Asp Val Pro
Tyr Pro Asp Val
Tyr Pro Val Asp
Tyr Val Asp Pro
Tyr Val Pro Asp
N-Ac-Tyr-Val-Ala-Asp-CHO
Ac-YVAD-CHO (L-709049) is a potent, reversible, specific tetrapeptide interleukin-lβ converting enzyme (ICE) inhibitor with mouse and human Ki values of 3.0 and 0.76 nM. Ac-YVAD-CHO is also a caspase-1 inhibitor. Ac-YVAD-CHO can suppress the production of mature IL-lβ[1][2][3].
6-O-?-D-Glucopyranosyl-1-O-[(2,6,6-trimethyl-1-cyclohexen-1-yl)carbonyl]-?-D-glucopyranose
tepotinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164000 - c-Met-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D000970 - Antineoplastic Agents
2,2-[1,4-Phenylenebis(methyleneimino-4,1-phenyleneoxy)]bis[2-methylpropanoic acid]
5,6-Epoxyretinoyl glucuronide
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
3-[[1-[[2-[[2-Acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
3-[1-azepanyl-[1-[(4-fluorophenyl)methyl]-5-tetrazolyl]methyl]-6,7-dimethoxy-1H-quinolin-2-one
(1R,2S,4aS,5R,6S,8R,8aS)-8a-[(acetyloxy)methyl]-5,6-dimethyl-5-[(2R,3aR,6aR)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]octahydro-2H-spiro[naphthalene-1,2-oxirane]-2,8-diyl diacetate
3-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methyl]-2-sulfanylidene-1H-quinazolin-4-one
1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-[oxo(2-pyridinyl)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-methoxyethanone
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide
1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-[oxo(2-pyridinyl)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-methoxyethanone
4-(beta-D-glucopyranuronosyloxy)retinoic acid
A hydroxyretinoic glucuronide that is all-trans-4-hydroxyretinoic acid attached to a beta-D-glucuronic acid residue via a glycosidic linkage.
1-O-all-trans-4-hydroxyretinoyl-beta-glucuronic acid
A hydroxyretinoic glucuronide obtained by the glycosylation of the carboxy group of all-trans-4-hydroxyretinoic acid with beta-glucuronic acid.
methyl 6-{[4-deoxy-4-formamido-alpha-D-rhamnopyranosyl-(1->3)-4-deoxy-4-formamido-alpha-D-rhamnopyranosyl]oxy}hexanoate
1-O-(5,6-epoxyretinoyl)-beta-D-glucuronic acid
A retinoid that is 5,6-epoxyretinoic acid in which the carboxy proton has been replaced by a beta-D-glucuronyl residue.
3,12-bis(acetyloxy)-10,14-dihydroxy-7,11,16,16-tetramethyl-9-oxotricyclo[9.3.1.1⁴,⁸]hexadeca-1,7-dien-6-yl acetate
(1r,2s)-1-[(1r,4as,8s,9r,11ar)-1-(acetyloxy)-8,9-dihydroxy-7-methyl-11-methylidene-1h,4ah,5h,8h,9h,10h,11ah-cyclonona[c]pyran-4-yl]-1-(acetyloxy)-4-methylpent-3-en-2-yl acetate
4,8,11b-trimethyl-4-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,2h,3h,4ah,5h,6h,10ah,11h-phenanthro[3,2-b]furan-7,9-dione
(1s,2r,3s,4r,7s,8z,12r,13s,14s)-12,14-bis(acetyloxy)-3-hydroxy-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-8,16-dien-2-yl acetate
(1r,2s,4ar,5r,6s,7r,8r,8ar)-2,7-bis(acetyloxy)-5-[2-(furan-3-yl)ethyl]-8-hydroxy-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate
(2r,3s)-4-hydroxy-2,3-bis[(3,4,5-trimethoxyphenyl)methyl]butyl acetate
(1s,2r,3s,4r,7s,8z,12r,13s,14s)-12,14-bis(acetyloxy)-3-hydroxy-4,9,13-trimethyl-17-methylidene-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-8-en-2-yl acetate
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl 2,6,6-trimethylcyclohex-1-ene-1-carboxylate
2,11-bis(acetyloxy)-6,8-dihydroxy-5,5,9-trimethyl-14-methylidene-3-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-15-yl acetate
(1e,3s,4r,6s,9r,11s,12s,14s)-3,12-bis(acetyloxy)-9,14-dihydroxy-7,11,16,16-tetramethyl-10-oxotricyclo[9.3.1.1⁴,⁸]hexadeca-1,7-dien-6-yl acetate
(4r,4as,10ar,11br)-4,8,11b-trimethyl-4-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,2h,3h,4ah,5h,6h,10ah,11h-phenanthro[3,2-b]furan-7,9-dione
5-(3-chloro-5-formyl-2,6-dihydroxy-4-methylphenyl)-3-methyl-1-(1,2,6-trimethyl-3-oxocyclohexyl)pent-3-en-2-yl butanoate
(1r,2r,3r,4s,6r,7s,9s,10s,11s,13s)-6,7-bis(acetyloxy)-3,11-dihydroxy-5,5,9-trimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-2-yl acetate
(1r,2r,3r,4s,6r,7s,9s,10s,11s,13s)-2,6-bis(acetyloxy)-3,7-dihydroxy-5,5,9-trimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-11-yl acetate
(1r,2s,3e,5s,7e,10r,13s)-2,10-bis(acetyloxy)-5-hydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethyl-9-oxobicyclo[9.3.1]pentadeca-3,7,11-trien-13-yl acetate
(1'r,2s,2'r,3'r,5's,8'r,9'r,10'r)-9',10'-bis(acetyloxy)-5'-hydroxy-8',12',15',15'-tetramethyl-13'-oxospiro[oxirane-2,4'-tricyclo[9.3.1.0³,⁸]pentadecan]-11'-en-2'-yl acetate
(1r,2s,3r,4r,7s,9r,10r,11r,14s)-2,3-bis(acetyloxy)-7-hydroxy-4,14,16,16-tetramethyl-8-methylidene-13-oxo-15-oxatetracyclo[9.4.1.0¹,¹⁴.0⁴,⁹]hexadecan-10-yl acetate
2,8-bis(acetyloxy)-6,15-dihydroxy-5,5,9-trimethyl-14-methylidene-3-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-11-yl acetate
(1r,2s,3r,5s,7r,8s,9s,10s,11r,15s)-3,15-bis(acetyloxy)-9,10-dihydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-yl acetate
2,7-bis(acetyloxy)-6,11-dihydroxy-5,5,9-trimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-3-yl acetate
(2r,4s,5s,7s,8e,10s,11r,13s)-2,10-bis(acetyloxy)-7,13-dihydroxy-4,14,15,15-tetramethyl-3-oxotricyclo[9.3.1.1⁴,⁸]hexadeca-1(14),8-dien-5-yl acetate
14-deoxo-14-O- acetylorthosiphol Y
{"Ingredient_id": "HBIN001404","Ingredient_name": "14-deoxo-14-O- acetylorthosiphol Y","Alias": "14-deoxo-14-o-acetylorthosiphol y","Ingredient_formula": "C26H36O9","Ingredient_Smile": "CC(=O)OC1CC2C(C(=O)C(=CC2(C3C1(C(C(CC3O)(C)C=C)OC(=O)C)O)C)OC(=O)C)(C)C","Ingredient_weight": "492.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37493;5136","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21578028","DrugBank_id": "NA"}
1-hydroxytaxinine a
{"Ingredient_id": "HBIN002663","Ingredient_name": "1-hydroxytaxinine a","Alias": "NA","Ingredient_formula": "C26H36O9","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3C(C(C2(C)C)(CC1=O)O)OC(=O)C)O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15918","TCMID_id": "10738","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2α,7β,13α-triacetoxy-5α,9α-dihydroxy-2(3→20)abeotaxa-4(20),11-dien-10-one
{"Ingredient_id": "HBIN005252","Ingredient_name": "2\u03b1,7\u03b2,13\u03b1-triacetoxy-5\u03b1,9\u03b1-dihydroxy-2(3\u219220)abeotaxa-4(20),11-dien-10-one","Alias": "NA","Ingredient_formula": "C26H36O9","Ingredient_Smile": "CC(=O)OC1CC2CC3(C1C4(C(CC(C(C4C(=O)C3O)(C)C)O)OC(=O)C)C)C(C2=C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21499","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-deacetyltaxine b
{"Ingredient_id": "HBIN005509","Ingredient_name": "2-deacetyltaxine b","Alias": "NA","Ingredient_formula": "C26H36O9","Ingredient_Smile": "CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)O)C(CC3OC(=O)C)O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4780","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-deactyltaxine b
{"Ingredient_id": "HBIN005510","Ingredient_name": "2-deactyltaxine b","Alias": "NA","Ingredient_formula": "C26H36O9","Ingredient_Smile": "CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)O)C(CC3OC(=O)C)O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30479","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3 e,7 e)-2α,10β,13α-triacetoxy-5α,20-dihydrox-y-3,8-seco-taxa-3,7,11-trien-9-one
{"Ingredient_id": "HBIN008454","Ingredient_name": "(3 e,7 e)-2\u03b1,10\u03b2,13\u03b1-triacetoxy-5\u03b1,20-dihydrox-y-3,8-seco-taxa-3,7,11-trien-9-one","Alias": "NA","Ingredient_formula": "C26H36O9","Ingredient_Smile": "CC(=O)OC1CC2CC3(C1C4(C(CC(C(C4C(=O)C3O)(C)C)O)OC(=O)C)C)C(C2=C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21500","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(3E,7E)-2alpha,10beta,13alpha-Triacetoxy-5alpha,20-dihydroxy-3,8-seco-taxa-3,7,11-trien-9-one
{"Ingredient_id": "HBIN008455","Ingredient_name": "(3E,7E)-2alpha,10beta,13alpha-Triacetoxy-5alpha,20-dihydroxy-3,8-seco-taxa-3,7,11-trien-9-one","Alias": "[(1R,2S,3E,5S,7E,10R,13S)-2,10-diacetyloxy-5-hydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethyl-9-oxo-13-bicyclo[9.3.1]pentadeca-3,7,11-trienyl] acetate; acetic acid [(1R,2S,3E,5S,7E,10R,13S)-2,10-diacetoxy-5-hydroxy-9-keto-8,12,15,15-tetramethyl-4-methylol-13-bicyclo[9.3.1]pentadeca-3,7,11-trienyl] ester; (3e,7e)-2alpha,10beta,13alpha-triacetoxy-5alpha,20-dihydroxy-3,8-seco-taxa-3,7,11-trien-9-one; [(1R,2S,3E,5S,7E,10R,13S)-2,10-diacetoxy-5-hydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethyl-9-oxo-13-bicyclo[9.3.1]pentadeca-3,7,11-trienyl] acetate; acetic acid [(1R,2S,3E,5S,7E,10R,13S)-2,10-diacetoxy-5-hydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethyl-9-oxo-13-bicyclo[9.3.1]pentadeca-3,7,11-trienyl] ester; [(1R,2S,3E,5S,7E,10R,13S)-2,10-diacetyloxy-5-hydroxy-4-(hydroxymethyl)-8,12,15,15-tetramethyl-9-oxo-13-bicyclo[9.3.1]pentadeca-3,7,11-trienyl] ethanoate","Ingredient_formula": "C26H36O9","Ingredient_Smile": "CC1=CCC(C(=CC(C2CC(C(=C(C2(C)C)C(C1=O)OC(=O)C)C)OC(=O)C)OC(=O)C)CO)O","Ingredient_weight": "492.6 g/mol","OB_score": "7.933338771","CAS_id": "NA","SymMap_id": "SMIT01016","TCMID_id": "32087","TCMSP_id": "MOL003237","TCM_ID_id": "NA","PubChem_id": "6326196","DrugBank_id": "NA"}
adenanthin j
{"Ingredient_id": "HBIN014681","Ingredient_name": "adenanthin j","Alias": "NA","Ingredient_formula": "C26H36O9","Ingredient_Smile": "CC(=O)OC1CC2CC3(C1C4(C(CC(C(C4C(=O)C3OC(=O)C)(C)C)O)OC(=O)C)C)C(C2=C)O","Ingredient_weight": "492.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "614","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11081505","DrugBank_id": "NA"}
adenanthin k
{"Ingredient_id": "HBIN014682","Ingredient_name": "adenanthin k","Alias": "NA","Ingredient_formula": "C26H36O9","Ingredient_Smile": "CC(=O)OC1CC2CC3(C1C4(C(CC(C(C4C(=O)C3O)(C)C)O)OC(=O)C)C)C(C2=C)OC(=O)C","Ingredient_weight": "492.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "615","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11081506","DrugBank_id": "NA"}