Exact Mass: 484.2104
Exact Mass Matches: 484.2104
Found 500 metabolites which its exact mass value is equals to given mass value 484.2104
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Corlan
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D000893 - Anti-Inflammatory Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Methyl 6,6-bis[4-methoxy-3-(methoxycarbonyl)-5-methylphenyl]hex-5-enoate
(2S)-2-(Benzenesulfonamido)-N-[(1S)-1-hydroxy-3-methyl-1-(3-oxo-2-phenylcyclopropen-1-yl)butan-2-yl]-4-methylpentanamide
Plantacyanin
Isolated from cucumber. Plantacyanin is found in green vegetables.
1,7-dihydroxy-1-methyl-4-(4-hydroxy-2-oxo-pentyl)-6-(6-methylocta-2,4-dienoyl)-2-oxo-1,2-dihydronaphthalene-8-carboxylic acid methyl ester|sassafrin D
Verrucarin J
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE isolated standard
2,7-dimethyl-1,4-dihydronaphthalene-5,8-diol 5-O-beta-D-xylopyranosyl(1->6)-beta-D-glucopyranoside|2,7-Dimethyl-1,4-dihydronaphthalene-5,8-diol 5-O-??-D-xylopyranosyl(1鈥樏傗垎6)-??-D-glucopyranoside
ovatic acid methyl ester 7-O-(6-O-p-hydroxybenzoyl)-beta-D-glucopyranoside|Ovatic acid methyl ester 7-O-(6-O-p-hydroxybenzoyl)-??-D-glucopyranoside
2beta,8-bisangeloyloxy-4alpha-chloro-10,11-bisepoxybisabol-7(14)-en-1beta,3beta-diol
17-defurano-17-(2xi-2,5-dihydro-2-hydroxy-5-oxofuran-3-yl)-28-deoxonimbolide|methyl (2aR,5aR,6S,6aR,8R,9aR,10aS,10bR,10cS)-8-[(2xi)-2,5-dihydro-2-hydroxy-5-oxofuran-3-yl]-2a,5a,6,6a,8,9,9a,10a,10b,10c-decahydro-2a,5a,6a,7-tetramethyl-5-oxo-2H,5H-cyclopenta[d]naphtho[2,3-b:1,8-bc]difuran-6-acetate
10,11-dimethoxy-1-methyl picraline|10,11-dimethoxy-1-methyl-picraline
2-O-Methyl-physodsaeure|2-O-Methylphysodic Acid|2-O-Methylphysodsaeure|3-hydroxy-8-methoxy-11-oxo-1-(2-oxo-heptyl)-6-pentyl-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid|8-O-Methylphysodic acid
4alpha-chloro-1beta,8-diangeloyloxy-10,11-epoxy-2beta-hydroxybisabol-7(14)-ene
Ile Thr His Asp
C27H32O8_(1R,3R,8R,12E,18E,20Z,24R,25S)-5,13,25-Trimethyl-11H,17H,22H-spiro[oxirane-2,26-[2,10,16,23]tetraoxatetracyclo[22.2.1.0~3,8~.0~8,25~]heptacosa[4,12,18,20]tetraene]-11,17,22-trione
Ala Met Thr Tyr
Ala Met Tyr Thr
Ala Thr Met Tyr
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Cys Ile Ser Tyr
Cys Ile Tyr Ser
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Cys Thr Val Tyr
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Cys Tyr Ser Leu
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Cys Tyr Val Thr
Asp Phe Phe Gly
Asp Phe Gly Phe
Asp Gly Phe Phe
Asp His Ile Thr
Asp His Leu Thr
Asp His Thr Ile
Asp His Thr Leu
Asp Ile His Thr
Asp Ile Thr His
Asp Leu His Thr
Asp Leu Thr His
Asp Thr His Ile
Asp Thr His Leu
Asp Thr Ile His
Asp Thr Leu His
Glu His Ile Ser
Glu His Leu Ser
Glu His Ser Ile
Glu His Ser Leu
Glu His Thr Val
Glu His Val Thr
Glu Ile His Ser
Glu Ile Ser His
Glu Leu His Ser
Glu Leu Ser His
Glu Ser His Ile
Glu Ser His Leu
Glu Ser Ile His
Glu Ser Leu His
Glu Thr His Val
Glu Thr Val His
Glu Val His Thr
Glu Val Thr His
Phe Asp Phe Gly
Phe Asp Gly Phe
Phe Phe Asp Gly
Phe Phe Gly Asp
Phe Gly Asp Phe
Phe Gly Phe Asp
Phe Met Ser Thr
Phe Met Thr Ser
Phe Ser Met Thr
Phe Ser Thr Met
Phe Thr Met Ser
Phe Thr Ser Met
Gly Asp Phe Phe
Gly Phe Asp Phe
Gly Phe Phe Asp
His Asp Ile Thr
His Asp Leu Thr
His Asp Thr Ile
His Asp Thr Leu
His Glu Ile Ser
His Glu Leu Ser
His Glu Ser Ile
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His Ile Glu Ser
His Ile Ser Glu
His Ile Thr Asp
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His Leu Ser Glu
His Leu Thr Asp
His Met Pro Thr
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His Asn Asn Thr
His Asn Gln Ser
His Asn Ser Gln
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His Pro Thr Met
His Gln Asn Ser
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His Ser Glu Leu
His Ser Ile Glu
His Ser Leu Glu
His Ser Asn Gln
His Ser Gln Asn
His Thr Asp Ile
His Thr Asp Leu
His Thr Glu Val
His Thr Ile Asp
His Thr Leu Asp
His Thr Met Pro
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His Thr Pro Met
His Thr Val Glu
His Val Glu Thr
His Val Thr Glu
Ile Cys Ser Tyr
Ile Cys Tyr Ser
Ile Asp His Thr
Ile Asp Thr His
Ile Glu His Ser
Ile Glu Ser His
Ile His Asp Thr
Ile His Glu Ser
Ile His Ser Glu
Ile His Thr Asp
Ile Ser Cys Tyr
Ile Ser Glu His
Ile Ser His Glu
Ile Ser Tyr Cys
Ile Thr Asp His
Ile Tyr Cys Ser
Ile Tyr Ser Cys
Leu Cys Ser Tyr
Leu Cys Tyr Ser
Leu Asp His Thr
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Leu Glu His Ser
Leu Glu Ser His
Leu His Asp Thr
Leu His Glu Ser
Leu His Ser Glu
Leu Ser Cys Tyr
Leu Ser Tyr Cys
Leu Tyr Cys Ser
Leu Tyr Ser Cys
Met Ala Thr Tyr
Met Ala Tyr Thr
Met Phe Ser Thr
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Met Ser Thr Phe
Met Thr Ala Tyr
Met Thr Phe Ser
Met Thr His Pro
Met Thr Pro His
Met Thr Ser Phe
Met Thr Tyr Ala
Met Tyr Ala Thr
Met Tyr Thr Ala
Asn His Asn Thr
Asn His Gln Ser
Asn His Ser Gln
Asn His Thr Asn
Asn Asn His Thr
Asn Asn Thr His
Asn Gln His Ser
Asn Gln Ser His
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Asn Ser Gln His
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Pro His Met Thr
Pro His Thr Met
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Gln His Asn Ser
Gln His Ser Asn
Gln Asn His Ser
Gln Asn Ser His
Gln Ser His Asn
Gln Ser Asn His
Ser Cys Ile Tyr
Ser Cys Leu Tyr
Ser Cys Tyr Ile
Ser Cys Tyr Leu
Ser Phe Met Thr
Ser Phe Thr Met
Ser His Asn Gln
Ser His Gln Asn
Ser Ile Cys Tyr
Ser Ile Tyr Cys
Ser Leu Cys Tyr
Ser Leu Tyr Cys
Ser Met Phe Thr
Ser Met Thr Phe
Ser Asn His Gln
Ser Asn Gln His
Ser Gln His Asn
Ser Gln Asn His
Ser Thr Phe Met
Ser Thr Met Phe
Ser Tyr Cys Ile
Ser Tyr Cys Leu
Ser Tyr Ile Cys
Ser Tyr Leu Cys
Thr Ala Met Tyr
Thr Ala Tyr Met
Thr Cys Val Tyr
Thr Cys Tyr Val
Thr Phe Met Ser
Thr Phe Ser Met
Thr His Ile Asp
Thr His Leu Asp
Thr His Met Pro
Thr His Asn Asn
Thr His Pro Met
Thr His Val Glu
Thr Ile Asp His
Thr Ile His Asp
Thr Leu Asp His
Thr Leu His Asp
Thr Met Ala Tyr
Thr Met Phe Ser
Thr Met His Pro
Thr Met Pro His
Thr Met Ser Phe
Thr Met Tyr Ala
Thr Asn His Asn
Thr Asn Asn His
Thr Pro His Met
Thr Pro Met His
Thr Ser Phe Met
Thr Ser Met Phe
Thr Thr Thr Tyr
Thr Thr Tyr Thr
Thr Val Cys Tyr
Thr Val Glu His
Thr Val His Glu
Thr Val Tyr Cys
Thr Tyr Ala Met
Thr Tyr Cys Val
Thr Tyr Met Ala
Thr Tyr Thr Thr
Thr Tyr Val Cys
Val Cys Thr Tyr
Val Cys Tyr Thr
Val Glu His Thr
Val Glu Thr His
Val His Glu Thr
Val His Thr Glu
Val Thr Cys Tyr
Val Thr Glu His
Val Thr His Glu
Val Thr Tyr Cys
Val Tyr Cys Thr
Val Tyr Thr Cys
Tyr Ala Met Thr
Tyr Ala Thr Met
Tyr Cys Ile Ser
Tyr Cys Leu Ser
Tyr Cys Ser Ile
Tyr Cys Ser Leu
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Tyr Cys Val Thr
Tyr Ile Cys Ser
Tyr Ile Ser Cys
Tyr Leu Cys Ser
Tyr Leu Ser Cys
Tyr Met Ala Thr
Tyr Met Thr Ala
Tyr Ser Cys Ile
Tyr Ser Cys Leu
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methyl 4-[[2-(acetylamino)-4-[bis(3-methoxy-3-oxopropyl)amino]phenyl]azo]benzoate
Oxirane, 2,2-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-, homopolymer, di-2-propenoate
hydrogen bis[benzene-o-diolato(2-)-O,O]borate(1-), compound with N,N-di-o-tolylguanidine (1:1)
(1-methylethylidene)bis[4,1-phenyleneoxy(2-hydroxy-3,1-propanediyl)] diacrylate
Bopindolol malonate
D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists
S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] octanethioate
Methyl 2-[6-(furan-3-yl)-14-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7,18-dioxapentacyclo[11.3.1.111,14.02,11.05,10]octadec-9-en-16-yl]acetate
S-[2-({n-[(2r)-2-Hydroxy-3,3-Dimethyl-4-(Phosphonooxy)butanoyl]-Beta-Alanyl}amino)ethyl] Octanethioate
[4-(2-Pyridinyl)-1-piperazinyl]-[2-(3,4,5-trimethoxyphenyl)-4-quinolinyl]methanone
(8R,9R,10S)-N-(3-fluorophenyl)-10-(hydroxymethyl)-9-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(8R,9R,10R)-N-(3-fluorophenyl)-10-(hydroxymethyl)-9-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
N-benzyloxycarbonylaminoethyl-4-azido-3-O-benzoyl-2-O-methyl-4,6-dideoxy-alpha-D-glucopyranoside
N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
(8R,9S,10S)-N-(3-fluorophenyl)-10-(hydroxymethyl)-9-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
N-[(2S,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide
N-[(2R,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide
N-[(2S,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-7-[(E)-2-phenylethenyl]-1-(pyridine-3-carbonyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
N-[(2R,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide
N-[(2R,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide
N-[(2R,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide
(1R,9S,10S,11S)-12-acetyl-11-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-10-(hydroxymethyl)-5-pyridin-3-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
(1S,9R,10R,11R)-12-acetyl-11-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-10-(hydroxymethyl)-5-pyridin-3-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
(8S,9R,10S)-N-(3-fluorophenyl)-10-(hydroxymethyl)-9-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(8S,9S,10S)-N-(3-fluorophenyl)-10-(hydroxymethyl)-9-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(8S,9R,10R)-N-(3-fluorophenyl)-10-(hydroxymethyl)-9-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(8R,9R,10R)-9-[4-(3-cyanophenyl)phenyl]-N-(3-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(8R,9R,10R)-9-[4-(3-cyanophenyl)phenyl]-N-(4-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide
N-[(2S,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide
N-[(2S,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-7-[(E)-2-phenylethenyl]-1-(pyridine-3-carbonyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(8S,9S,10R)-N-(3-fluorophenyl)-10-(hydroxymethyl)-9-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(8R,9S,10R)-N-(3-fluorophenyl)-10-(hydroxymethyl)-9-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(8R,9R,10R)-9-[4-(4-cyanophenyl)phenyl]-N-(4-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
(1R,3R,8R,24R,25S,26S)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,12,18,20-tetraene-26,2-oxirane]-11,17,22-trione
(1R,3R,8R,20Z,24R,25S,26S)-5,13,25-trimethylspiro[2,10,16,23-tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa-4,12,18,20-tetraene-26,2-oxirane]-11,17,22-trione
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
S-octanoyl-4-phosphopantetheine
An S-acyl-4-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4-phosphate with the carboxy group of octanoic acid.
LM22B-10
LM22B-10 is an activator of TrkB/TrkC neurotrophin receptor, and can induce TrkB, TrkC, AKT and ERK activation in vitro and in vivo.
methyl (8s)-2,8-dihydroxy-5-[(4s)-4-hydroxy-2-oxopentyl]-8-methyl-3-[(2e,4e,6r)-6-methylocta-2,4-dienoyl]-7-oxonaphthalene-1-carboxylate
methyl 3-[11-(furan-3-yl)-3-hydroxy-2,6,10-trimethyl-4,13-dioxo-5-(propan-2-ylidene)-12,15-dioxatetracyclo[8.5.0.0¹,¹⁴.0²,⁷]pentadecan-6-yl]prop-2-enoate
11'-hydroxy-2,2,2',6',9',12'-hexamethyl-15'-methylidene-6,10',14'-trioxo-13'-oxaspiro[pyran-3,5'-tetracyclo[7.5.1.0¹,¹¹.0²,⁷]pentadecan]-6'-en-8'-yl acetate
methyl 2-[(1s,2s,4r,6r,9r,10r,11r,15r,18r)-6-[(2r)-2-hydroxy-5-oxo-2h-furan-3-yl]-7,9,11,15-tetramethyl-14-oxo-3,17-dioxapentacyclo[9.6.1.0²,⁹.0⁴,⁸.0¹⁵,¹⁸]octadeca-7,12-dien-10-yl]acetate
methyl 2-[(1s,2r,5r,6r,13s,17s)-6-(furan-3-yl)-1,5,16,16-tetramethyl-8,14,18-trioxo-7,15-dioxatetracyclo[11.4.1.0²,¹¹.0⁵,¹⁰]octadec-10-en-17-yl]acetate
methyl (1r,9s,11s,14e,15s,17s,19r)-19-[(acetyloxy)methyl]-14-ethylidene-5,6-dimethoxy-2-methyl-18-oxa-2,12-diazahexacyclo[9.6.1.1⁹,¹⁵.0¹,⁹.0³,⁸.0¹²,¹⁷]nonadeca-3,5,7-triene-19-carboxylate
(2e,4s)-3,7-dimethyl-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octa-2,6-dien-4-yl 3,4,5-trihydroxybenzoate
6,10-bis(acetyloxy)-3-(ethoxymethyl)-6a,9-dihydroxy-6,9-dimethyl-2-oxo-4h,5h,7h,8h,10h-naphtho[4a,4-b]furan-4-yl acetate
methyl 2-[6-(furan-3-yl)-10-hydroxy-1,7,11,13,13-pentamethyl-4,14-dioxo-5,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,15-dien-12-yl]acetate
(1r,12r,15s,23r)-16-acetyl-1-hydroxy-12-methyl-23-(2-methylbut-3-en-2-yl)-3,11,14,16-tetraazahexacyclo[12.10.0.0²,¹¹.0⁴,⁹.0¹⁵,²³.0¹⁷,²²]tetracosa-2,4,6,8,17,19,21-heptaene-10,13-dione
8,10-dihydroxy-9-(1-hydroxy-2-methylbut-3-en-2-yl)-2,5,5-trimethyl-7,12-dioxo-1,2,3,4,4a,12b-hexahydro-6-oxatetraphen-3-yl acetate
(1r,9r)-3,6-dimethoxy-5-[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]-8-oxa-10-azatetracyclo[7.7.0.0²,⁷.0¹¹,¹⁶]hexadeca-2,4,6,11,13,15-hexaene-1,4-diol
methyl 2-[6-(furan-3-yl)-1,5,16,16-tetramethyl-8,14,18-trioxo-7,15-dioxatetracyclo[11.4.1.0²,¹¹.0⁵,¹⁰]octadec-10-en-17-yl]acetate
(1r,2r,4s,6s,7s,8r,10s,11s,12r,14s,16r,18r)-6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-14-phenyl-16-(prop-1-en-2-yl)-9,13,15,19-tetraoxahexacyclo[12.4.1.0¹,¹¹.0²,⁶.0⁸,¹⁰.0¹²,¹⁶]nonadecan-5-one
(2s,3'r,8'r,12'e,18'e,20'z,24'r,25's)-5',13',25'-trimethyl-2',10',16',23'-tetraoxaspiro[oxirane-2,26'-tetracyclo[22.2.1.0³,⁸.0⁸,²⁵]heptacosane]-4',12',18',20'-tetraene-11',17',22'-trione
3-{5-chloro-2,4-dihydroxy-4-methyl-3-[(2-methylbut-2-enoyl)oxy]cyclohexyl}-1-(3,3-dimethyloxiran-2-yl)but-3-en-2-yl 2-methylbut-2-enoate
16-acetyl-24-hydroxy-12-methyl-23-(2-methylbut-3-en-2-yl)-3,11,14,16-tetraazahexacyclo[12.10.0.0²,¹¹.0⁴,⁹.0¹⁵,²³.0¹⁷,²²]tetracosa-2,4,6,8,17,19,21-heptaene-10,13-dione
10,15-dihydroxy-6,14,18,18,22-pentamethyl-8,19-dioxo-7,13-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-3,9,11,20-tetraen-5-yl acetate
(1S,2S,4R)-trans-2-hydroxy-1,8-cineole-β-D-glucopyranoside
{"Ingredient_id": "HBIN003236","Ingredient_name": "(1S,2S,4R)-trans-2-hydroxy-1,8-cineole-\u03b2-D-glucopyranoside","Alias": "NA","Ingredient_formula": "C23H32O11","Ingredient_Smile": "CC1(C2CCC(O1)(C(C2)OC3C(C(C(C(O3)COC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41439","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,7-dimethyl-1,4-dihydronaphthalene-5,8-diol5-o-β-d-xylopyranosyl(1→6)-β-d-glucopyranoside
{"Ingredient_id": "HBIN005024","Ingredient_name": "2,7-dimethyl-1,4-dihydronaphthalene-5,8-diol5-o-\u03b2-d-xylopyranosyl(1\u21926)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C23H32O11","Ingredient_Smile": "CC1=CCC2=C(C=C(C(=C2C1)O)C)OC3C(C(C(C(O3)COC4C(C(C(CO4)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6335","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
atalantolide
{"Ingredient_id": "HBIN017267","Ingredient_name": "atalantolide","Alias": "NA","Ingredient_formula": "C27H32O8","Ingredient_Smile": "CC(=C1C(=O)C(C2(C(C1(C)C=CC(=O)OC)CCC3(C24C(O4)C(=O)OC3C5=COC=C5)C)C)O)C","Ingredient_weight": "484.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1957","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101281328","DrugBank_id": "NA"}