Exact Mass: 220.1059166
Exact Mass Matches: 220.1059166
Found 500 metabolites which its exact mass value is equals to given mass value 220.1059166,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N-Acetyl-b-glucosaminylamine
N-Acetyl-b-glucosaminylamine is the product of a reaction catalyzed vy the enzyme N(4)-(beta-N-acetylglucosaminyl)-L-asparaginase [EC 3.5.1.26, Aspartylglucosaminidase, AGA]. AGA is a key enzyme in the catabolism of N-linked oligosaccharides of glycoproteins. It cleaves the asparagine from the residual N-acetylglucosamines as one of the final steps in the lysosomal breakdown of glycoproteins. Aspartylglucosaminuria (AGU) is a lysosomal disease caused by deficiency of N-aspartyl-beta-glucosaminidase. AGU is the only known lysosomal storage disease caused by an amidase deficiency. (OMIM208400).
Precocene II
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Precocene II is the insect antijuvenile hormone[1].
1,2-Dimethoxy-4-[2-(2-propenyloxy)ethenyl]-benzene
Ralgin
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic Same as: D01508
1-(5-Acetyl-2-hydroxyphenyl)-3-methyl-1-butanone
1-(5-Acetyl-2-hydroxyphenyl)-3-methyl-1-butanone is found in root vegetables. 1-(5-Acetyl-2-hydroxyphenyl)-3-methyl-1-butanone is a constituent of Polymnia sonchifolia (yacon)
Threonylthreonine
Threonylthreonine is a dipeptide composed of two threonine residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Alanylmethionine
Alanylmethionine is a dipeptide composed of alanine and methionine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Ethyl methyl-p-tolylglycidate
Ethyl methyl-p-tolylglycidate is a flavouring ingredient. Flavouring ingredient
Ethyl 2-benzylacetoacetate
Ethyl 2-benzylacetoacetate is a flavouring ingredient. Flavouring ingredient
2,4-Diamino-6,7-dimethoxyquinazoline
2,4-Diamino-6,7-dimethoxyquinazoline is a metabolite of prazosin. Prazosin, trade names Minipress, Vasoflex, Pressin and Hypovase, is a sympatholytic drug used to treat high blood pressure and anxiety, PTSD, and panic disorder. It is an alpha-adrenergic blocker. Specifically, prazosin is selective for the alpha-1 receptors on vascular smooth muscle. These receptors are responsible for the vasoconstrictive action of norepinephrine, which would normally raise blood pressure and cause increase in anxiety and panic. (Wikipedia)
3-Hexenyl salicylic acid
3-Hexenyl salicylic acid belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
cis-3-Hexenyl salicylate
cis-3-Hexenyl salicylate belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
1,2-O-Isopropylidene-D-glucofuranose
Eltoprazine
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist
Morantel
C12H16N2S (220.10341359999998)
Xylazine
C12H16N2S (220.10341359999998)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
1-[2-Hydroxy-5-(1-hydroxyethyl)phenyl]-3-methyl-2-buten-1-one
3-Glycidoxypropyldimethoxymethylsilane
C9H20O4Si (220.11308000000002)
xylazine
C12H16N2S (220.10341359999998)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
9-Acetoanthracene
CONFIDENCE standard compound; INTERNAL_ID 8170 CONFIDENCE standard compound; INTERNAL_ID 8025
9-(methylsulfinyl)nonanoic acid
C10H20O3S (220.11330900000002)
A monocarboxylic acid that is nonanoic acid in which one of the methyl hydrogens at position 9 has been replaced by a methylsulfinyl group.
3-(4-Methoxy-2-vinylphenyl)propanoic acid methyl ester
(2S,10S)-10,12-Dihydro-11-hydroxytremeton|(2S,10S)-10,12-Dihydro-11-hydroxytremetone
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
C12H13FN2O (220.10118599999998)
9-(Thienyl-(2))-non-6-en-8-in-3-ol|9--non-6-en-8-in-3-ol|9--nonen-(6)-in-(8)-ol-(3)
3beta-hydroxy-5-(1-hydroxyethyl)-2alpha-propen-2-yl-dihydrobenzofuran|3beta-hydroxy-5-<1-hydroxyethyl>-2alpha-propen-2-yl-dihydrobenzofuran
4H-1-Benzopyran-4-one, 2,3-dihydro-6-(1-hydroxyethyl)-2,2-dimethyl-
2,3,6-Tri-O-methyl-D-galactono-1,4-lacton|2,3,6-tri-O-methyl-D-galactono-gamma-lactone|2,3,6-Tri-O-methyl-D-galactonsaeure-gamma-lacton|2,3,6-Tri-O-methyl-D-galaktono-1,4-lacton|O2,O3,O6-trimethyl-D-galactonic acid-4-lactone|O2,O3,O6-Trimethyl-D-galactonsaeure-1,4-lacton|O2,O3,O6-Trimethyl-D-galactonsaeure-4-lacton
1beta,6beta,7alphab,8alpha,10-pentahydroxy-cis-2-oxabicyclo[4.3.0]nonane
(+)-(8S,8R)-4-hydroxy-5-methoxy-1,2,3,4,5,6-hexanor-2,7-cyclolignan-7-one|7-hydroxy-6-methoxy-2,3-dimethyl-3,4-dihydronaphthalen-1(2H)-one|cinnamophilin D
(4E)-1-(2,4-dihydroxy-3-methylphenyl)hex-4-en-1-one|dihydrodemethylsorbicillin
2-Buten-1-one, 1-(2-hydroxy-5-(1-hydroxyethyl)phenyl)-3-methyl-
6-(2-Hydroxyethyl)-2,3-dihydro-2,2-dimethyl-4H-1-benzopyran-4-one
1,2-dihydro-indolo[2,3-a]quinolizine|Dihydroindolopyridocolin
morantel
C12H16N2S (220.10341359999998)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent CONFIDENCE standard compound; INTERNAL_ID 1138
9-methanesulfinylnonanoic acid
C10H20O3S (220.11330900000002)
Annotation level-3
Cotarnine
Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Tetrahydroisoquinoline alkaloids
2-Acetamido-2-deoxy-β-D-glucosylamine
6-Fluoro-3-(4-piperidinyl)-1,2-benzoxazole
C12H13FN2O (220.10118599999998)
THR-THR
A dipeptide composed of two L-threonine units joined by a peptide linkage.
Ascaroside C3
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 3-hydroxypropanoic acid with ascarylopyranose (the alpha anomer). A major component of the dauer pheromone of the nematode Caenorhabditis elegans, it synergises with ascr#2 and ascr#3 as a population-density signal to promote entry into an alternate larval stage, the nonfeeding and highly persistent dauer diapause. Ascr#5 is a highly conserved ascaroside isolated from Caenorhabditis elegans. Ascaroside C3. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1086696-26-5 (retrieved 2024-08-21) (CAS RN: 1086696-26-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Silane, [(3-ethyl-4-fluorophenyl)ethynyl]trimethyl- (9CI)
2-Benzothiazolamine,6-(1,1-dimethylethyl)-N-methyl-(9CI)
C12H16N2S (220.10341359999998)
2-Propenoic acid,3-(4-methoxyphenyl)-,1-methylethyl ester
Pyrido[3,2-e]-as-triazine-3-carboxylic acid, 1,2-dihydro-1-methyl-, ethyl ester (8CI)
2-(2,3-Dihydro-1H-inden-5-yloxy)-2-methylpropanoic acid
2-CHLORO-5-ISOPROPYL-1,3-THIAZOLE-4-CARBOXYLIC ACID
ethyl 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate
METHYL (5-METHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)ACETATE
PIPERIDINE-4-CARBOXYLIC ACID (2-HYDROXY-PHENYL)-AMIDE
methyl 7-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
methyl 6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
methyl5-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
4-(1,1-Dimethylethyl)phenol,polymer with formaldehyde,compound with magnesium oxide
N-Methoxy-N,3-dimethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide
5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-BUTYRIC ACID
1,8-NAPHTHYRIDINE-2-ACETIC ACID,5,6,7,8-TETRAHYDRO-,ETHYL ESTER
BENZYL-(4,4-DIMETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-AMINE
C12H16N2S (220.10341359999998)
3-[3-[(2-methylpropan-2-yl)oxy]phenyl]prop-2-enoic acid
[2-(aminomethyl)-5-(prop-2-enoylamino)phenyl]boronic acid
C10H13BN2O3 (220.10191780000002)
2-FLUORO-4-(PIPERIDIN-3-YLOXY)BENZONITRILE
C12H13FN2O (220.10118599999998)
5-ETHOXYCARBONYL-1H-HEXAHYDROPYRROLO[3,4-B]PYRROLE HYDROCHLORIDE
(E)-(3-(3-Ethoxy-3-oxoprop-1-en-1-yl)phenyl)boronic acid
C11H13BO4 (220.09068480000002)
Benzenepropanoic acid, a-ethyl-b-oxo-, ethyl ester
4-Methoxy-3-((trimethylsilyl)ethynyl)pyridin-2-amine
C11H16N2OSi (220.10318459999996)
[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methanol
C12H13FN2O (220.10118599999998)
4-(E-3-Ethoxy-3-oxo-1-propen-1-yl)phenylboronic acid
C11H13BO4 (220.09068480000002)
4,5-dihydro-3-hydroxy-4-methyl-1-(p-tolyl)pyrazole-4-methanol
3-OXO-3-(2,4,6-TRIMETHYLPHENYL)PROPIONIC ACID METHYL ESTER
N-(CYCLOPROPYLMETHYL)-N-(TETRAHYDRO-2-FURANYLMETHYL)AMINE
methyl 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
2-(3-METHYLPIPERIDIN-1-YL)-ISONICOTINIC ACID HYDROCHLORIDE
(4-(1-(Methoxycarbonyl)cyclopropyl)phenyl)boronic acid
C11H13BO4 (220.09068480000002)
1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-5,5-dimethyl-3-(trifluoromethyl)-
C8H11F3N4 (220.09357619999997)
4-fluoro-3-piperidin-4-yl-1,2-benzoxazole
C12H13FN2O (220.10118599999998)
2-[(7-methyl-2,3-dihydro-1h-inden-4-yl)oxy]acetohydrazide
Ethyl 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
tert-butyl 5H-pyrrolo[3,4-b]pyridine-6(7H)-carboxylate
ethyl 4-Methoxy-2,3-dihydro-1H-indene-2-carboxylate
4-(azetidin-3-yl)piperazine-1-sulfonamide
C7H16N4O2S (220.09939160000002)
2-(4-fluorophenyl)ethyl-(furan-2-ylmethyl)azanium
C13H15FNO+ (220.11376119999997)
(E)-3-(3,4-DIMETHOXYPHENYL)-1-(3-HYDROXYPHENYL)-1-PROPENONE
Cicloxilic acid
C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents
(2S,3S)-3-(BENZYLOXYCARBONYLAMINO)-1-CHLORO-2-HYDROXY-4-PHENYLBUTANE
(1S,2R,3S,5R)-2-(Benzyloxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol
1-(4-methoxyphenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
3-Pyridinecarboxylicacid,2-(3-methyl-1-piperidinyl)-(9CI)
ethyl 2-(5-hydroxy-2,3-dihydro-1H-inden-2-yl)acetate
ethyl 6-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
2-[(tetrahydro-2H-pyran-2-yloxy)methyl]benzaldehyde
Ethyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
1-[2-HYDROXY-4-(3-METHYL-BUT-2-ENYLOXY)-PHENYL]-ETHANONE
Thiourea, N-cyclopropyl-N-(3-ethylphenyl)- (9CI)
C12H16N2S (220.10341359999998)
Thiourea, N-cyclopropyl-N-(2-ethylphenyl)- (9CI)
C12H16N2S (220.10341359999998)
ethyl 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
5-methyl-2-phenyl-1,3,2-dioxaborinane-5-carboxylic acid
C11H13BO4 (220.09068480000002)
piperidin-4-yl-carbamic acid allyl ester hydrochloride
2-AcetoxyethylMethylDiethoxysilane
C9H20O4Si (220.11308000000002)
5-fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
C12H13FN2O (220.10118599999998)
3-(4-Methoxyphenyl)-2-propenoic acid, propyl ester
tert-butyl 2,3-Dihydropyrrolo[3,2-c]pyridine-1-carboxylate
3-(trifluoromethyl)-5,6,7,8-tetrahydro-5,8-dimethyl-[1,2,4]triazolo[4,3-a]pyrazine
C8H11F3N4 (220.09357619999997)
4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-carboxaldehyde
N-Acetyl-β-D-glucosamine
Beta-n-acetylglucosamine, also known as glcnac-beta or 2-acetamido-2-deoxy-D-glucose, is a member of the class of compounds known as acylaminosugars. Acylaminosugars are organic compounds containing a sugar linked to a chain through N-acyl group. Beta-n-acetylglucosamine is soluble (in water) and a very weakly acidic compound (based on its pKa). Beta-n-acetylglucosamine can be found primarily in feces and saliva. Within the cell, beta-n-acetylglucosamine is primarily located in the cytoplasm.
2,4-Dioxaspiro[5.5]undec-8-ene, 3-(2-furanyl)-
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C783 - Protease Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(1R,2S)-2-Hydroxy-2-phenyl-cyclohexanecarboxylic acid
Cyclohexyl 2-hydroxybenzoate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
trans-2-Hexenyl salicylate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates D020011 - Protective Agents > D011837 - Radiation-Protective Agents > D013473 - Sunscreening Agents D003879 - Dermatologic Agents D003358 - Cosmetics
Phenylacetylglycine dimethylamide
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
3-[4-Amino-3-hydroxybutyl]-hydroxy-carbamoyl-propanoate
D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol
C7H14N3O5+ (220.09334139999999)
4-[[(3S)-4-amino-3-hydroxybutyl]-hydroxyamino]-4-oxobutanoic acid
[(2R)-3-carboxy-2-(2-hydroxyacetyl)oxypropyl]-trimethylazanium
C9H18NO5+ (220.11849180000002)
(+)-(8S,8R)-4-hydroxy-5-methoxy-1,2,3,4,5,6-hexanor-2,7-cyclolignan-7-one
A lignan that is 3,4-dihydronaphthalen-1(2H)-one substituted by a hydroxy group at position 7, a methoxy group at position 6 and methyl groups at positions 2 and 3 (the 2R,3S-stereoisomer). It has been isolated from the bark of Machilus robusta.
(+)-(8R,8R)-4-hydroxy-5-methoxy-1,2,3,4,5,6-hexanor-2,7-cyclolignan-7-one
A lignan that is 3,4-dihydronaphthalen-1(2H)-one substituted by a hydroxy group at position 7, a methoxy group at position 6 and methyl groups at positions 2 and 3 (the 2R,3R-stereoisomer). It has been isolated from the barks of Machilus robusta.
1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+)
C7H14N3O5+ (220.09334139999999)
1-fluoro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-11-ol
C12H13FN2O (220.10118599999998)
N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide
N(delta)-hydroxy-N(omega)-hydroxy-N(omega)-methyl-L-arginine
N-hydroxytetrahomomethioninate
Conjugate base of N-hydroxytetrahomomethionine.
tricholignan A
A methylcatechol that is benzene substituted by hydroxy, hydroxy, (3E)-penta-1,3-dien-1-yl, methyl and methoxy groups at positions 1, 2, 3, 4 and 5, respectively. It is an iron(III)-reducing natural product isolated from the ascomycota Trichoderma harzianum.
(E)-N-(3-aminopropyl)-3-(4-hydroxyphenyl)prop-2-enamide
4-(2-Acetamidoethylsulfanyl)-2-amino-butanoic acid
(2S)-2-amino-5-[hydroxy-(N-hydroxy-N-methylcarbamimidoyl)amino]pentanoic acid
Cinnamic acid, trimethylsilyl ester
C12H16O2Si (220.09195160000002)
(2-Ethoxyethoxy)acetic acid, TMS derivative
C9H20O4Si (220.11308000000002)
1,5-Dimethyl-3-phenyl-6,7,8-trioxabicyclo(3.2.1)octane
1-Methyl-1-trimethylsilyl-1-silaindane
C12H20Si2 (220.11034800000002)
Precocene II
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals Precocene II is the insect antijuvenile hormone[1].
1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol
Met-Ala zwitterion
A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Met-Ala.
Leaf salicylate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
3-Hexenyl salicylate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
Thr-Thr zwitterion
A dipeptide zwitterion resulting from transfer of a proton from the carboxy to the amino group of L-threonyl-L-threonine; major species at pH 7.3.
N(delta),N'(omega)-Dihydroxy-N(omega)-methyl-L-arginine
4-methoxy-3-methyl-6-(3-methylpenta-1,3-dien-1-yl)pyran-2-one
(3s,4r)-6,8-dihydroxy-3,4,5-trimethyl-3,4-dihydro-2h-naphthalen-1-one
1-{2-hydroxy-5-[(1r)-1-hydroxyethyl]phenyl}-3-methylbut-2-en-1-one
1-[(3s)-3-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl]ethanone
(2r,3s)-5-[(1s)-1-hydroxyethyl]-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-ol
4-(hexa-2,4-dien-1-yl)-3-(2-oxopropyl)-5h-furan-2-one
2-methoxy-3-methyl-6-(3-methylpenta-1,3-dien-1-yl)pyran-4-one
(7s,8r,8ar)-8-hydroxy-7-methyl-3-[(1e)-prop-1-en-1-yl]-1,7,8,8a-tetrahydroisochromen-6-one
104331-87-5
{"Ingredient_id": "HBIN000034","Ingredient_name": "104331-87-5","Alias": "(5aR,9aR)-5a-methyl-4,5,6,8,9,9a-hexahydro-1H-benzo[e]isobenzofuran-3,7-dione; (5aR,9aR)-5a-methyl-4,5,6,8,9,9a-hexahydro-1H-benzo[e]isobenzofuran-3,7-quinone; (5aR,9aR)-5a-methyl-4,5,6,8,9,9a-hexahydro-1H-benzo[g][2]benzoxole-3,7-dione","Ingredient_formula": "C13H16O3","Ingredient_Smile": "CC12CCC3=C(C1CCC(=O)C2)COC3=O","Ingredient_weight": "220.26 g/mol","OB_score": "54.8453737","CAS_id": "104331-87-5","SymMap_id": "SMIT05372","TCMID_id": "NA","TCMSP_id": "MOL003269","TCM_ID_id": "NA","PubChem_id": "190797","DrugBank_id": "NA"}
4-hydroxy-3-(2-hydroxy-3-isopentenyl)aceto-phenone
{"Ingredient_id": "HBIN010461","Ingredient_name": "4-hydroxy-3-(2-hydroxy-3-isopentenyl)aceto-phenone","Alias": "NA","Ingredient_formula": "C13H16O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10181","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}