Exact Mass: 450.1838
Exact Mass Matches: 450.1838
Found 500 metabolites which its exact mass value is equals to given mass value 450.1838
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Geranylgeranyl-PP
Geranylgeranyl pyrophosphate, also known as geranylgeranyl-PP or GGPP, is an intermediate in the HMG-CoA reductase pathway used by organisms in the biosynthesis of terpenes and terpenoids. This compound belongs to the family of acyclic diterpenes. These are diterpenes (compounds made of four consecutive isoprene units) that do not contain a cycle. Thus, GGPP is considered to be an isoprenoid lipid molecule. GGPP is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Geranylgeranyl pyrophosphate is an intermediate in the HMG-CoA reductase pathway used by organisms in the biosynthesis of terpenes and terpenoids. [HMDB]. Geranylgeranyl-PP is found in many foods, some of which are burdock, longan, calabash, and cloves.
ent-Copalyl diphosphate
Ent-copalyl diphosphate, also known as (-)-copalyl diphosphoric acid or 5a,9a,10b-labda-8(20),13-dien-15-yl diphosphate, is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Thus, ent-copalyl diphosphate is considered to be an isoprenoid lipid molecule. Ent-copalyl diphosphate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Ent-copalyl diphosphate can be found in a number of food items such as german camomile, sweet basil, eggplant, and cardoon, which makes ent-copalyl diphosphate a potential biomarker for the consumption of these food products.
Acotiamide
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03F - Propulsives > A03FA - Propulsives D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D005765 - Gastrointestinal Agents D004791 - Enzyme Inhibitors
Terpentedienyl diphosphate
tuberculosinol diphosphate
(13E)-Labda-7,13-dien-15-yl diphosphate; (13E)-Labda-7,13-dienyl diphosphate
2-cis,6-trans,10-trans-Geranylgeranyl diphosphate
This compound belongs to the family of Acyclic Diterpenes. These are diterpenes (compounds made of four consecutive isoprene units) that do not contain a cycle.
syn-Copalyl diphosphate
Syn-copalyl diphosphate is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Thus, syn-copalyl diphosphate is considered to be an isoprenoid lipid molecule. Syn-copalyl diphosphate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Syn-copalyl diphosphate can be found in rice, which makes syn-copalyl diphosphate a potential biomarker for the consumption of this food product.
(2E)-3-methyl-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate
phosphono [(2Z,6Z,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl] hydrogen phosphate
(2E)-3-methyl-5-[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate
Arnamiol
Arnamiol is found in mushrooms. Arnamiol is from Armillaria mellea (honey mushroom From Armillaria mellea (honey mushroom). Arnamiol is found in mushrooms.
Flutroline
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Geranylgeraniol diphosphate
methyl (Z)-6-(3,7-dimethyl-2-oxo-1,3-benzoxazol-5-yl)-6-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)hex-5-enoate
Phosphono 2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl hydrogen phosphate
Tectol
Tectol is a natural product found in Markhamia stipulata, Firmiana simplex, and other organisms with data available. Tectol, isolated from Lippia sidoides, exhibits significant activity against human leukemia cell lines HL60 and CEM[1]. Tectol is a farnesyltransferase (FTase) inhibitor with IC50s of 2.09 and 1.73 μM for human and T. brucei FTase, respectively. Tectol inhibits drug-resistant strain of P. falciparum (FcB1) with an IC50 of 3.44 μM[1][2].
1-N-methyl-3-methylamino-[N-butanoic acid-3-(9-methyl-8-propen-7-one)amide]benzo[f][1,7]naphthyridine-2-one
(+)-(7R,7R,8S,8S)-40-hydroxy-3,3,4,5,5-pentamethoxy-7,7-epoxylignan-9,9-diol
4,9-Di(2-hydroxy-3-methoxy-3-methylbutoxy)-7H-furo[3,2-g][1]benzopyran-7-one
10beta-hydroxy-8beta-tiglinoyloxy-1-O-methylhirsutinolide-13-O-acetate
6-O-Methacrylate
6-O-Methacryloyltrilobolide is a natural product found in Sphagneticola trilobata with data available.
Ala Glu Met Thr
Ala Glu Thr Met
Ala His His Ser
Ala His Ser His
Ala Met Glu Thr
Ala Met Met Val
Ala Met Thr Glu
Ala Met Val Met
Ala Ser His His
Ala Thr Glu Met
Ala Thr Met Glu
Ala Val Met Met
Cys Cys Ile Ile
Cys Cys Ile Leu
Cys Cys Leu Ile
Cys Cys Leu Leu
Cys Asp Ile Thr
Cys Asp Leu Thr
Cys Asp Thr Ile
Cys Asp Thr Leu
Cys Glu Ile Ser
Cys Glu Leu Ser
Cys Glu Ser Ile
Cys Glu Ser Leu
Cys Glu Thr Val
Cys Glu Val Thr
Cys Ile Cys Ile
Cys Ile Cys Leu
Cys Ile Asp Thr
Cys Ile Glu Ser
Cys Ile Ile Cys
Cys Ile Leu Cys
Cys Ile Ser Glu
Cys Ile Thr Asp
Cys Lys Asn Ser
Cys Lys Ser Asn
Cys Leu Cys Ile
Cys Leu Cys Leu
Cys Leu Asp Thr
Cys Leu Glu Ser
Cys Leu Ile Cys
Cys Leu Leu Cys
Cys Leu Ser Glu
Cys Leu Thr Asp
Cys Met Val Val
Cys Asn Lys Ser
Cys Asn Ser Lys
Cys Ser Glu Ile
Cys Ser Glu Leu
Cys Ser Ile Glu
Cys Ser Lys Asn
Cys Ser Leu Glu
Cys Ser Asn Lys
Cys Thr Asp Ile
Cys Thr Asp Leu
Cys Thr Glu Val
Cys Thr Ile Asp
Cys Thr Leu Asp
Cys Thr Val Glu
Cys Val Glu Thr
Cys Val Met Val
Cys Val Thr Glu
Cys Val Val Met
Asp Cys Ile Thr
Asp Cys Leu Thr
Asp Cys Thr Ile
Asp Cys Thr Leu
Asp Gly Pro Tyr
Asp Gly Tyr Pro
Asp Ile Cys Thr
Asp Ile Thr Cys
Asp Leu Cys Thr
Asp Leu Thr Cys
Asp Met Ser Val
Asp Met Val Ser
Asp Pro Gly Tyr
Asp Pro Tyr Gly
Asp Ser Met Val
Asp Ser Val Met
Asp Thr Cys Ile
Asp Thr Cys Leu
Asp Thr Ile Cys
Asp Thr Leu Cys
Asp Val Met Ser
Asp Val Ser Met
Asp Tyr Gly Pro
Asp Tyr Pro Gly
Glu Ala Met Thr
Glu Ala Thr Met
Glu Cys Ile Ser
Glu Cys Leu Ser
Glu Cys Ser Ile
Glu Cys Ser Leu
Glu Cys Thr Val
Glu Cys Val Thr
Glu Ile Cys Ser
Glu Ile Ser Cys
Glu Leu Cys Ser
Glu Leu Ser Cys
Glu Met Ala Thr
Glu Met Thr Ala
Glu Ser Cys Ile
Glu Ser Cys Leu
Glu Ser Ile Cys
Glu Ser Leu Cys
Glu Thr Ala Met
Glu Thr Cys Val
Glu Thr Met Ala
Glu Thr Thr Thr
Glu Thr Val Cys
Glu Val Cys Thr
Glu Val Thr Cys
Phe Gly Met Pro
Phe Gly Asn Asn
Phe Gly Pro Met
Phe Met Gly Pro
Phe Met Pro Gly
Phe Asn Gly Asn
Phe Asn Asn Gly
Phe Pro Gly Met
Phe Pro Met Gly
Gly Asp Pro Tyr
Gly Asp Tyr Pro
Gly Phe Met Pro
Gly Phe Asn Asn
Gly Phe Pro Met
Gly His His Thr
Gly His Thr His
Gly Ile Met Met
Gly Leu Met Met
Gly Met Phe Pro
Gly Met Ile Met
Gly Met Leu Met
Gly Met Met Ile
Gly Met Met Leu
Gly Met Pro Phe
Gly Asn Phe Asn
Gly Asn Asn Phe
Gly Pro Asp Tyr
Gly Pro Phe Met
Gly Pro Met Phe
Gly Pro Tyr Asp
Gly Thr His His
Gly Tyr Asp Pro
Gly Tyr Pro Asp
His Ala His Ser
His Ala Ser His
His Gly His Thr
Ile Cys Cys Ile
Ile Cys Cys Leu
Ile Cys Asp Thr
Ile Cys Glu Ser
Ile Cys Ile Cys
Ile Cys Leu Cys
Ile Cys Ser Glu
Ile Cys Thr Asp
Ile Asp Cys Thr
Ile Asp Thr Cys
Ile Glu Cys Ser
Ile Glu Ser Cys
Ile Gly Met Met
Ile Ile Cys Cys
Ile Leu Cys Cys
Ile Met Gly Met
Ile Met Met Gly
Ile Ser Cys Glu
Ile Ser Glu Cys
Ile Thr Cys Asp
Ile Thr Asp Cys
Lys Cys Asn Ser
Lys Cys Ser Asn
Lys Asn Cys Ser
Lys Asn Ser Cys
Lys Ser Cys Asn
Lys Ser Asn Cys
Leu Cys Cys Ile
Leu Cys Cys Leu
Leu Cys Asp Thr
Leu Cys Glu Ser
Leu Cys Ile Cys
Leu Cys Leu Cys
Leu Cys Ser Glu
Leu Cys Thr Asp
Leu Asp Cys Thr
Leu Asp Thr Cys
Leu Glu Cys Ser
Leu Glu Ser Cys
Leu Gly Met Met
Leu Ile Cys Cys
Leu Leu Cys Cys
Leu Met Gly Met
Leu Met Met Gly
Leu Ser Cys Glu
Leu Ser Glu Cys
Leu Thr Cys Asp
Leu Thr Asp Cys
Met Ala Glu Thr
Met Ala Met Val
Met Ala Thr Glu
Met Ala Val Met
Met Cys Val Val
Met Asp Ser Val
Met Asp Val Ser
Met Glu Ala Thr
Met Glu Thr Ala
Met Phe Gly Pro
Met Phe Pro Gly
Met Gly Phe Pro
Met Gly Ile Met
Met Gly Leu Met
Met Gly Met Ile
Met Gly Met Leu
Met Gly Pro Phe
Met Ile Gly Met
Met Ile Met Gly
Met Leu Gly Met
Met Leu Met Gly
Met Met Ala Val
Met Met Gly Ile
Met Met Gly Leu
Met Met Ile Gly
Met Met Leu Gly
Met Met Val Ala
Met Pro Phe Gly
Met Pro Gly Phe
Met Ser Asp Val
Met Ser Val Asp
Met Thr Ala Glu
Met Thr Glu Ala
Met Val Ala Met
Met Val Cys Val
Met Val Asp Ser
Met Val Met Ala
Met Val Ser Asp
Met Val Val Cys
Asn Cys Lys Ser
Asn Cys Ser Lys
Asn Phe Gly Asn
Asn Phe Asn Gly
Asn Gly Phe Asn
Asn Gly Asn Phe
Asn Lys Cys Ser
Asn Lys Ser Cys
Asn Asn Phe Gly
Asn Asn Gly Phe
Asn Ser Cys Lys
Asn Ser Lys Cys
Pro Asp Gly Tyr
Pro Asp Tyr Gly
Pro Phe Gly Met
Pro Phe Met Gly
Pro Gly Asp Tyr
Pro Gly Phe Met
Pro Gly Met Phe
Pro Gly Tyr Asp
Pro Met Phe Gly
Pro Met Gly Phe
Pro Tyr Asp Gly
Pro Tyr Gly Asp
Ser Cys Glu Ile
Ser Cys Glu Leu
Ser Cys Ile Glu
Ser Cys Lys Asn
Ser Cys Leu Glu
Ser Cys Asn Lys
Ser Asp Met Val
Ser Asp Val Met
Ser Glu Cys Ile
Ser Glu Cys Leu
Ser Glu Ile Cys
Ser Glu Leu Cys
Ser Ile Cys Glu
Ser Ile Glu Cys
Ser Lys Cys Asn
Ser Lys Asn Cys
Ser Leu Cys Glu
Ser Leu Glu Cys
Ser Met Asp Val
Ser Met Val Asp
Ser Asn Cys Lys
Ser Asn Lys Cys
Ser Val Asp Met
Ser Val Met Asp
Thr Ala Glu Met
Thr Ala Met Glu
Thr Cys Asp Ile
Thr Cys Asp Leu
Thr Cys Glu Val
Thr Cys Ile Asp
Thr Cys Leu Asp
Thr Cys Val Glu
Thr Asp Cys Ile
Thr Asp Cys Leu
Thr Asp Ile Cys
Thr Asp Leu Cys
Thr Glu Ala Met
Thr Glu Cys Val
Thr Glu Met Ala
Thr Glu Thr Thr
Thr Glu Val Cys
Thr Ile Cys Asp
Thr Ile Asp Cys
Thr Leu Cys Asp
Thr Leu Asp Cys
Thr Met Ala Glu
Thr Met Glu Ala
Thr Thr Glu Thr
Thr Thr Thr Glu
Thr Val Cys Glu
Thr Val Glu Cys
Val Ala Met Met
Val Cys Glu Thr
Val Cys Met Val
Val Cys Thr Glu
Val Cys Val Met
Val Asp Met Ser
Val Asp Ser Met
Val Glu Cys Thr
Val Glu Thr Cys
Val Met Ala Met
Val Met Cys Val
Val Met Asp Ser
Val Met Met Ala
Val Met Ser Asp
Val Met Val Cys
Val Ser Asp Met
Val Ser Met Asp
Val Thr Cys Glu
Val Thr Glu Cys
Val Val Cys Met
Val Val Met Cys
Tyr Asp Gly Pro
Tyr Asp Pro Gly
Tyr Gly Asp Pro
Tyr Gly Pro Asp
Tyr Pro Asp Gly
Tyr Pro Gly Asp
2-trans,6-cis,10-trans-geranylgeranyl diphosphate
Arnamiol
Tiomesterone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
2,4,6-Trinitrophenol - 2-{2-[(dimethylamino)methyl]-3,4-dimethylphenyl}-2-propanol (1:1)
Timobesone acetate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
1-((1-(methylsulfonyl)piperidin-4-yl)methyl)-3-(naphthalen-1-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Phosphono 2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl hydrogen phosphate
methyl (E)-6-(3,7-dimethyl-2-oxo-1,3-benzoxazol-5-yl)-6-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)hex-5-enoate
(+)-(7R,7R,8S,8S)-4-hydroxy-3,3,4,5,5-pentamethoxy-7,7-epoxylignan-9,9-diol
A lignan isolated from the stems of Sinocalamus affinis.
methyl 3-[[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate
N-[[4-(dimethylamino)phenyl]methyl]-3-ethyl-N-(2-furanylmethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
N,N-diethyl-4-[[5-oxo-6-(phenylmethyl)-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzenesulfonamide
N-[(2S,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2R,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2S,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3S,6R)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2S,3S,6S)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-N-propyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
N-[(2S,3R,6R)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3R,6S)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3R,6R)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide
N-[(2R,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2S,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2S,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-N-propyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-methylsulfonyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-methylsulfonyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]carboxamide
[(E)-5-(5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpent-2-enyl] phosphono hydrogen phosphate
4-[[2-ethoxy-4-[(Z)-(1-ethyl-2,5-dioxoimidazolidin-4-ylidene)methyl]-6-prop-2-enylphenoxy]methyl]benzoic acid
[(E)-5-[(3aS,4R,5R,7aS)-4,5-dimethyl-7a-prop-1-en-2-yl-2,3,3a,5,6,7-hexahydro-1H-inden-4-yl]-3-methylpent-2-enyl] phosphono hydrogen phosphate
Acotiamide
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03F - Propulsives > A03FA - Propulsives D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D005765 - Gastrointestinal Agents D004791 - Enzyme Inhibitors
(2E)-3-methyl-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate
2-trans,6-trans,10-trans-Geranylgeranyl diphosphate
The all-trans-isomer of geranylgeranyl diphosphate.
(-)-Kolavenyl diphosphate
A diterpenyl phosphate that is the O-diphospho derivative of (-)-kolavenol
GSK2795039
GSK2795039 is a NADPH oxidase 2 (NOX2) inhibitor with a mean pIC50 of 6 in different cell-free assays. GSK2795039 inhibits reactive oxygen species (ROS) production and NADPH consumption[1]. GSK2795039 reduces apoptosis[2].
PD-168077 maleate
PD-168077 maleate is a selective dopamine D4 receptor agonist, with a Ki of 9 nM.
(4s,6s,7s,10r)-7-(acetyloxy)-3-[(acetyloxy)methyl]-10-hydroxy-6,10-dimethyl-2-oxo-4h,5h,6h,7h,8h,9h-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
(3ar,4r,5r,6s,6as,7s,9ar,9br)-5,7-bis(acetyloxy)-6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylpropanoate
3-hydroxy-2-{[5-hydroxy-3-imino-2-methoxy-5-({[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}methyl)cyclohex-1-en-1-yl]amino}butanoic acid
(1r,2e,8s,10r,11s)-6-[(acetyloxy)methyl]-11-ethoxy-10-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl 2-methylprop-2-enoate
[(1s,2r,5r,6s,8r,10s,13s,14r)-2,13,14-trihydroxy-13-(hydroxymethyl)-10-methoxy-1-methyl-9,11-dioxatetracyclo[6.4.1.1⁶,¹⁰.0²,⁶]tetradecan-5-yl]methyl benzoate
[3,4,5-trihydroxy-6-({8-hydroxy-3,6,9-trimethylidene-2-oxo-octahydro-1h-cyclopenta[e]azulen-4-yl}oxy)oxan-2-yl]methyl formate
[hydroxy([(10e)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy)phosphoryl]oxyphosphonic acid
9,10-dihydroxy-7-methoxy-3-(2,4,6,8-tetrahydroxynonyl)-3h,4h-naphtho[2,3-c]pyran-1-one
6-[(acetyloxy)methyl]-10-hydroxy-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl 2-methylbut-2-enoate
2,3-epoxycalealactone a
{"Ingredient_id": "HBIN004091","Ingredient_name": "2,3-epoxycalealactone a","Alias": "NA","Ingredient_formula": "C23H30O9","Ingredient_Smile": "CC1CC2C(C(C(C(C(=O)C3C1O3)(C)O)OC(=O)C(C)C)OC(=O)C(=C)C)C(=C)C(=O)O2","Ingredient_weight": "450.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7059","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11155148","DrugBank_id": "NA"}