Exact Mass: 438.189
Exact Mass Matches: 438.189
Found 500 metabolites which its exact mass value is equals to given mass value 438.189
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Kurarinone
(2S)-(-)-kurarinone is a trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7, 2 and 4, a lavandulyl group at position 8 and a methoxy group at position 5. Isolated from the roots of Sophora flavescens, it exhibits cytotoxicity against human myeloid leukemia HL-60 cells. It has a role as a metabolite and an antineoplastic agent. It is a trihydroxyflavanone, a monomethoxyflavanone and a member of 4-hydroxyflavanones. It is functionally related to a (2S)-flavanone. 7,2,4-Trihydroxy-8-lavandulyl-5-methoxyflavanone is a natural product found in Albizia julibrissin, Cunila, and other organisms with data available. A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7, 2 and 4, a lavandulyl group at position 8 and a methoxy group at position 5. Isolated from the roots of Sophora flavescens, it exhibits cytotoxicity against human myeloid leukemia HL-60 cells. Kurarinone, a flavanoid derived from shrub Sophora flavescens, inhibits the process of experimental autoimmune encephalomyelitis via blocking Th1 and Th17 cell differentiation[1]. Kurarinone, a flavanoid derived from shrub Sophora flavescens, inhibits the process of experimental autoimmune encephalomyelitis via blocking Th1 and Th17 cell differentiation[1].
1-Hydroxy-3,6,7-trimethoxy-2,8-diprenylxanthone
1-Hydroxy-3,6,7-trimethoxy-2,8-diprenylxanthone is a member of xanthones. 3,6-Dimethylmangostin is a natural product found in Garcinia cowa, Cratoxylum arborescens, and Garcinia mangostana with data available. 1-Hydroxy-3,6,7-trimethoxy-2,8-diprenylxanthone is found in fruits. 1-Hydroxy-3,6,7-trimethoxy-2,8-diprenylxanthone is a constituent of Garcinia mangostana (mangosteen). Constituent of Garcinia mangostana (mangosteen). 1-Hydroxy-3,6,7-trimethoxy-2,8-diprenylxanthone is found in fruits. Fuscaxanthone C is an xanthone isolated from the stem bark of Garcinia fusca[1]. Fuscaxanthone C is an xanthone isolated from the stem bark of Garcinia fusca[1].
8-Propanoylneosolaniol
8-Propanoylneosolaniol is produced by Fusarium sporotrichioides.
Suxibuzone
M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use Suxibuzone is a drug used for joint and muscular pain. It is a prodrug of the non steroidal anti inflammatory drug phenylbutazone, and is commonly used in horses. C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
Kanzonol G
Kanzonol G is found in herbs and spices. Kanzonol G is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Kanzonol G is found in herbs and spices.
Turofexorate isopropyl
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
Kurarinone
Sotrastaurin
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
Isokurarinone
Isokurarinone is a natural product found in Sophora davidii and Sophora flavescens with data available.
25-O-Methylarugosin A
Exiguaflavanone B
A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 2 and 6, a lavandulyl group at position 8 and a methoxy group at position 7. Isolated from Sophora exigua and Artemisia indica, it exhibits antimalarial activity.
Hiravanone
isosophoranone
9alpha-Acetoxymelnerin A
N-[[3-[3-fluoro-4-[4-[(2H-triazol-4-ylmethylamino)methyl]phenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
1beta,10beta-epoxy-3alpha-angeloyloxy-9beta-acetoxy-8alpha,11beta-dihydroxybakkenolide
15beta-Acetyl-14-hydroxyklaineanone|15beta-O-acetyl-14-hydroxyklaineanone|15??-O-Acetyl-14-hydroxyklaineanone
(1R*,2R*,3R*,5Z,7S*,8R*,9S*,10S*,11R*,14S*,17R*)-2-acetoxy-8,17-epoxy-3,9,14-trihydroxybriar-5-ene-12,18-dione|excavatolide T
5-Me ester-9-(3-Hydroxy-3-methylglutaroyloxy)-abscisic acid
N-methoxycarbonyl-11,12-methylenedioxy-Delta16,17-kopsinine
1R*-(4-hydroxy-3,5-dimethoxy-phenyl)-2R*-[4-(3-hydroxy-propyl)-2,6-dimethoxy-phenoxy]-propane-1,3-diol|burseneolignan
(-)-threo-4,9,4,9-tetrahydroxy-3,5,7,3-tetramethoxy-8-O-8-neolignan
(-)-threo-4,9,4,9-tetrahydroxy-3,7,3,5-tetramethoxy-8-O-8-neolignan
methyl (4R*,4aR*,5S*,7aS*,8aS*,8bR*)-4,5-bis(acetyloxy)-5-[(acetyloxy)methyl]-4a,5,6,7,7a,8,8a,8b-octahydro-8,8-dimethyl-4H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-1-carboxylate
brasiliamide A|N1,N2-diacetyl-N2-(2-oxo-3-phenylpropyl)-3-(3-methoxy-4,5-methylenedioxyphenyl)-1,2-(Z)-propenediamine
C24H26N2O6_Acetamide, N-[(Z)-2-(acetylamino)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethenyl]-N-(2-oxo-3-phenylpropyl)
suxibuzone
M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4740; ORIGINAL_PRECURSOR_SCAN_NO 4737 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4766; ORIGINAL_PRECURSOR_SCAN_NO 4761 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4755; ORIGINAL_PRECURSOR_SCAN_NO 4750 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4785; ORIGINAL_PRECURSOR_SCAN_NO 4781 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4770; ORIGINAL_PRECURSOR_SCAN_NO 4767 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9123; ORIGINAL_PRECURSOR_SCAN_NO 9121 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9211; ORIGINAL_PRECURSOR_SCAN_NO 9206 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9241; ORIGINAL_PRECURSOR_SCAN_NO 9238 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9265; ORIGINAL_PRECURSOR_SCAN_NO 9264 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9293; ORIGINAL_PRECURSOR_SCAN_NO 9291 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9260; ORIGINAL_PRECURSOR_SCAN_NO 9258
Ala Ala Asp Tyr
Ala Ala Phe Met
Ala Ala Met Phe
Ala Ala Tyr Asp
Ala Cys Phe Val
Ala Cys Val Phe
Ala Asp Ala Tyr
Ala Asp Phe Ser
Ala Asp His Pro
Ala Asp Pro His
Ala Asp Ser Phe
Ala Asp Tyr Ala
Ala Glu Gly Tyr
Ala Glu Tyr Gly
Ala Phe Ala Met
Ala Phe Cys Val
Ala Phe Asp Ser
Ala Phe Met Ala
Ala Phe Ser Asp
Ala Phe Val Cys
Ala Gly Glu Tyr
Ala Gly Tyr Glu
Ala His Asp Pro
Ala His Pro Asp
Ala Met Ala Phe
Ala Met Phe Ala
Ala Pro Asp His
Ala Pro His Asp
Ala Ser Asp Phe
Ala Ser Phe Asp
Ala Val Cys Phe
Ala Val Phe Cys
Ala Tyr Ala Asp
Ala Tyr Asp Ala
Ala Tyr Glu Gly
Ala Tyr Gly Glu
Cys Ala Phe Val
Cys Ala Val Phe
Cys Phe Ala Val
Cys Phe Gly Ile
Cys Phe Gly Leu
Cys Phe Ile Gly
Cys Phe Leu Gly
Cys Phe Val Ala
Cys Gly Phe Ile
Cys Gly Phe Leu
Cys Gly Ile Phe
Cys Gly Leu Phe
Cys Ile Phe Gly
Cys Ile Gly Phe
Cys Leu Phe Gly
Cys Leu Gly Phe
Cys Val Ala Phe
Cys Val Phe Ala
Asp Ala Ala Tyr
Asp Ala Phe Ser
Asp Ala His Pro
Asp Ala Pro His
Asp Ala Ser Phe
Asp Ala Tyr Ala
Asp Phe Ala Ser
Asp Phe Gly Thr
Asp Phe Ser Ala
Asp Phe Thr Gly
Asp Gly Phe Thr
Asp Gly Thr Phe
Asp His Ala Pro
Asp His Pro Ala
Asp Pro Ala His
Asp Pro His Ala
Asp Ser Ala Phe
Asp Ser Phe Ala
Asp Thr Phe Gly
Asp Thr Gly Phe
Asp Tyr Ala Ala
Glu Ala Gly Tyr
Glu Ala Tyr Gly
Glu Phe Gly Ser
Glu Phe Ser Gly
Glu Gly Ala Tyr
Glu Gly Phe Ser
Glu Gly His Pro
Glu Gly Pro His
Glu Gly Ser Phe
Glu Gly Tyr Ala
Glu His Gly Pro
Glu His Pro Gly
Glu Pro Gly His
Glu Pro His Gly
Glu Ser Phe Gly
Glu Ser Gly Phe
Glu Tyr Ala Gly
Glu Tyr Gly Ala
Phe Ala Ala Met
Phe Ala Cys Val
Phe Ala Asp Ser
Phe Ala Met Ala
Phe Ala Ser Asp
Phe Ala Val Cys
Phe Cys Ala Val
Phe Cys Gly Ile
Phe Cys Gly Leu
Phe Cys Ile Gly
Phe Cys Leu Gly
Phe Cys Val Ala
Phe Asp Ala Ser
Phe Asp Gly Thr
Phe Asp Ser Ala
Phe Asp Thr Gly
Phe Glu Gly Ser
Phe Glu Ser Gly
Phe Gly Cys Ile
Phe Gly Cys Leu
Phe Gly Asp Thr
Phe Gly Glu Ser
Phe Gly Ile Cys
Phe Gly Leu Cys
Phe Gly Ser Glu
Phe Gly Thr Asp
Phe Ile Cys Gly
Phe Ile Gly Cys
Phe Leu Cys Gly
Phe Leu Gly Cys
Phe Met Ala Ala
Phe Ser Ala Asp
Phe Ser Asp Ala
Phe Ser Glu Gly
Phe Ser Gly Glu
Phe Thr Asp Gly
Phe Thr Gly Asp
Phe Val Ala Cys
Phe Val Cys Ala
Gly Ala Glu Tyr
Gly Ala Tyr Glu
Gly Cys Phe Ile
Gly Cys Phe Leu
Gly Cys Ile Phe
Gly Cys Leu Phe
Gly Asp Phe Thr
Gly Asp Thr Phe
Gly Glu Ala Tyr
Gly Glu Phe Ser
Gly Glu His Pro
Gly Glu Pro His
Gly Glu Ser Phe
Gly Glu Tyr Ala
Gly Phe Cys Ile
Gly Phe Cys Leu
Gly Phe Asp Thr
Gly Phe Glu Ser
Gly Phe Ile Cys
Gly Phe Leu Cys
Gly Phe Ser Glu
Gly Phe Thr Asp
Gly His Glu Pro
Gly His Pro Glu
Gly Ile Cys Phe
Gly Ile Phe Cys
Gly Leu Cys Phe
Gly Leu Phe Cys
Gly Pro Glu His
Gly Pro His Glu
Gly Ser Glu Phe
Gly Ser Phe Glu
Gly Thr Asp Phe
Gly Thr Phe Asp
Gly Tyr Ala Glu
Gly Tyr Glu Ala
His Ala Asp Pro
His Ala Pro Asp
His Asp Ala Pro
His Asp Pro Ala
His Glu Gly Pro
His Glu Pro Gly
His Gly Glu Pro
His Gly Pro Glu
His Pro Ala Asp
His Pro Asp Ala
His Pro Glu Gly
His Pro Gly Glu
Ile Cys Phe Gly
Ile Cys Gly Phe
Ile Phe Cys Gly
Ile Phe Gly Cys
Ile Gly Cys Phe
Ile Gly Phe Cys
Leu Cys Phe Gly
Leu Cys Gly Phe
Leu Phe Cys Gly
Leu Phe Gly Cys
Leu Gly Cys Phe
Leu Gly Phe Cys
Met Ala Ala Phe
Met Ala Phe Ala
Met Phe Ala Ala
Met Ser Thr Thr
Met Thr Ser Thr
Met Thr Thr Ser
Pro Ala Asp His
Pro Ala His Asp
Pro Asp Ala His
Pro Asp His Ala
Pro Glu Gly His
Pro Glu His Gly
Pro Gly Glu His
Pro Gly His Glu
Pro His Ala Asp
Pro His Asp Ala
Pro His Glu Gly
Pro His Gly Glu
Ser Ala Asp Phe
Ser Ala Phe Asp
Ser Asp Ala Phe
Ser Asp Phe Ala
Ser Glu Phe Gly
Ser Glu Gly Phe
Ser Phe Ala Asp
Ser Phe Asp Ala
Ser Phe Glu Gly
Ser Phe Gly Glu
Ser Gly Glu Phe
Ser Gly Phe Glu
Ser Met Thr Thr
Ser Thr Met Thr
Ser Thr Thr Met
Thr Asp Phe Gly
Thr Asp Gly Phe
Thr Phe Asp Gly
Thr Phe Gly Asp
Thr Gly Asp Phe
Thr Gly Phe Asp
Thr Met Ser Thr
Thr Met Thr Ser
Thr Ser Met Thr
Thr Ser Thr Met
Thr Thr Met Ser
Thr Thr Ser Met
Val Ala Cys Phe
Val Ala Phe Cys
Val Cys Ala Phe
Val Cys Phe Ala
Val Phe Ala Cys
Val Phe Cys Ala
Tyr Ala Ala Asp
Tyr Ala Asp Ala
Tyr Ala Glu Gly
Tyr Ala Gly Glu
Tyr Asp Ala Ala
Tyr Glu Ala Gly
Tyr Glu Gly Ala
Tyr Gly Ala Glu
Tyr Gly Glu Ala
punaglandin 7
(+)-Cloprostenol methyl ester
8-Propanoylneosolaniol
3,6-diethyl-1-N,4-N-bis(3-methoxyphenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide
1,3-diisocyanato-2-methylbenzene,hexanedioic acid,hexane-1,6-diol
6alpha,9-difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate
Radezolid
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D023303 - Oxazolidinones C254 - Anti-Infective Agent > C258 - Antibiotic
3-Quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)-
(S)-2-((S)-2-((S)-2-Amino-3-(1H-indol-3-yl)propanamido)-3-hydroxypropanamido)-3-phenylpropanoic acid
Bis(trimethylsilyl) 2,3-bis[(trimethylsilyl)oxy]succinate
Sotrastaurin
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
XL335
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
N-[(Z)-2-[acetyl-(2-oxo-3-phenylpropyl)amino]-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-1-enyl]acetamide
3-[2-(1-adamantyl)ethylsulfamoyl]-N-phenylbenzamide
N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide
N-[2,5-diethoxy-4-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]phenyl]-2-furancarboxamide
2-[3-[(2,6-Dimethylphenoxy)methyl]phenyl]-3-(2-furanylmethyl)-1,2-dihydroquinazolin-4-one
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)triazol-1-yl]ethyl]oxan-3-yl]pyrazine-2-carboxamide
(2R,3R,3aS,9bS)-1-[cyclohexyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide
(2S,3S,3aR,9bR)-1-[cyclohexyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid
4-(2,3-Dihydro-1,4-benzodioxine-6-carbonyl)-1-[2-(dimethylamino)ethyl]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione
alpha-D-GalNpAc-(1->3)-beta-D-GalpNAc-OMe
A methyl glycoside that is N-acetyl-alpha-D-galactosaminyl-(1->3)-N-acetyl-beta-D-galactosamine in which the anomeric hydroxy group is replaced by methoxy.
alpha-D-GalNpAc-(1->3)-alpha-D-GalpNAc-OMe
A methyl glycoside that is N-acetyl-alpha-D-galactosaminyl-(1->3)-N-acetyl-alpha-D-galactosamine in which the anomeric hydroxy group is replaced by methoxy.
13-[(acetyloxy)methyl]-12-hydroxy-9-methyl-5-methylidene-4-oxo-3,14-dioxatricyclo[7.4.1.0²,⁶]tetradecan-7-yl 2-(hydroxymethyl)but-2-enoate
(3r)-6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-methoxy-3-{[(2r,6s)-6-methyloxan-2-yl]methyl}-3,4-dihydro-2-benzopyran-1-one
methyl (3as,4s,5s,10s,11ar)-5-(acetyloxy)-10-(hydroxymethyl)-3-methylidene-4-[(2-methylpropanoyl)oxy]-2-oxo-3ah,4h,5h,8h,9h,10h,11h,11ah-cyclodeca[b]furan-6-carboxylate
2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-[(1e)-2-phenylethenyl]phenol
1-{3-acetyl-4-[(7-methoxy-2h-1,3-benzodioxol-5-yl)methyl]-7-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-8-yl}ethanone
3,12,15,16-tetrahydroxy-2,6,14,17-tetramethyl-4,11-dioxo-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-5-en-8-yl acetate
(1r,1's,5r,6's,8's)-8'-chloro-4-(diethylamino)-5-hydroxy-2',3'-dimethoxy-10'-methyl-10'-azaspiro[cyclopentane-1,7'-tricyclo[4.3.3.0¹,⁶]dodecane]-2',3-diene-2,4'-dione
16-methoxy-14-oxapentacyclo[20.2.2.2¹⁰,¹³.1¹⁵,¹⁹.0²,⁷]nonacosa-1(25),2,4,6,10,12,15(27),16,18,22(26),23,28-dodecaene-5,24-diol
(2s)-2-({[(4s)-2-(2,3-dihydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl](hydroxy)methylidene}amino)-3-hydroxy-n-[4-(n-hydroxyacetamido)butyl]propanimidic acid
(8z,20z)-5-methoxy-14-oxapentacyclo[20.2.2.2¹⁰,¹³.1¹⁵,¹⁹.0²,⁷]nonacosa-2,4,6,8,11,15(27),16,18,20,23,25,28-dodecaene-16,24-diol
(1s,2r,3r,4s,7r,8s,9s,10s,12z,14r,17s)-2,7,10-trihydroxy-4,8,12,17-tetramethyl-5,16-dioxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-9-yl acetate
n-[3-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2-[n-(2-oxo-3-phenylpropyl)acetamido]prop-1-en-1-yl]ethanimidic acid
15β-o-acetyl-14-hydroxyklaineanone
{"Ingredient_id": "HBIN001640","Ingredient_name": "15\u03b2-o-acetyl-14-hydroxyklaineanone","Alias": "NA","Ingredient_formula": "C22H30O9","Ingredient_Smile": "CC1C(C(C2C3(C(CC4C2(C1(C(C(=O)O4)OC(=O)C)O)C)C(=CC(=O)C3O)C)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "421","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-methoxy-3-(2-phenyl-e-ethenyl)-2,4-bis(4-hydroxybenzyl)phenol
{"Ingredient_id": "HBIN011732","Ingredient_name": "5-methoxy-3-(2-phenyl-e-ethenyl)-2,4-bis(4-hydroxybenzyl)phenol","Alias": "NA","Ingredient_formula": "C29H26O4","Ingredient_Smile": "COC1=C(C(=C(C(=C1)O)CC2=CC=C(C=C2)O)C=CC3=CC=CC=C3)CC4=CC=C(C=C4)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14049","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-Mpe-bis(hobz)phenol
{"Ingredient_id": "HBIN011828","Ingredient_name": "5-Mpe-bis(hobz)phenol","Alias": "2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-(2-phenylvinyl)phenol; 2,4-bis(4-hydroxybenzyl)-5-methoxy-3-[(E)-2-phenylvinyl]phenol; 2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-(2-phenylethenyl)phenol; 5-Methoxy-3-(2-phenylethenyl)-2,4-bis(4-hydroxybenzyl)phenol; 2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-[(E)-2-phenylvinyl]phenol; 152383-83-0; 2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-[(E)-2-phenylethenyl]phenol; 5-Methoxy-3-(2-phenyl-E-E-ethenyl)-2,4-bis(4-hydroxybenzyl) phenol; 2,4-bis(4-hydroxybenzyl)-5-methoxy-3-(2-phenylvinyl)phenol","Ingredient_formula": "C29H26O4","Ingredient_Smile": "COC1=C(C(=C(C(=C1)O)CC2=CC=C(C=C2)O)C=CC3=CC=CC=C3)CC4=CC=C(C=C4)O","Ingredient_weight": "438.51","OB_score": "11.32530743","CAS_id": "152383-83-0","SymMap_id": "SMIT09692","TCMID_id": "NA","TCMSP_id": "MOL008390","TCM_ID_id": "NA","PubChem_id": "5319481","DrugBank_id": "NA"}