Exact Mass: 216.06988759999996
Exact Mass Matches: 216.06988759999996
Found 500 metabolites which its exact mass value is equals to given mass value 216.06988759999996,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Nepodin
Nepodin is a member of naphthols. Nepodin is a natural product found in Rumex dentatus, Rumex alpinus, and other organisms with data available. Nepodin (Musizin) is a quinone oxidoreductase (PfNDH2) inhibitor isolate from Rumex crispus[1].Nepodin (Musizin) stimulates the translocation of GLUT4 to the plasma membrane by activation of AMPK[2].Nepodin (Musizin) has antidiabetic and antimalarial activities. Nepodin (Musizin) is a quinone oxidoreductase (PfNDH2) inhibitor isolate from Rumex crispus[1].Nepodin (Musizin) stimulates the translocation of GLUT4 to the plasma membrane by activation of AMPK[2].Nepodin (Musizin) has antidiabetic and antimalarial activities. Nepodin (Musizin) is a quinone oxidoreductase (PfNDH2) inhibitor isolate from Rumex crispus[1].Nepodin (Musizin) stimulates the translocation of GLUT4 to the plasma membrane by activation of AMPK[2].Nepodin (Musizin) has antidiabetic and antimalarial activities.
TERBACIL
C9H13ClN2O2 (216.06655080000002)
CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4035; ORIGINAL_PRECURSOR_SCAN_NO 4030 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4010; ORIGINAL_PRECURSOR_SCAN_NO 4007 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3993; ORIGINAL_PRECURSOR_SCAN_NO 3990 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4017; ORIGINAL_PRECURSOR_SCAN_NO 4012 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4003; ORIGINAL_PRECURSOR_SCAN_NO 3999 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4025; ORIGINAL_PRECURSOR_SCAN_NO 4024 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3179
4,4-Thiodianiline
C12H12N2S (216.07211519999998)
CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6420; ORIGINAL_PRECURSOR_SCAN_NO 6417 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6456; ORIGINAL_PRECURSOR_SCAN_NO 6453 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6267; ORIGINAL_PRECURSOR_SCAN_NO 6266 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6445; ORIGINAL_PRECURSOR_SCAN_NO 6442 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6454; ORIGINAL_PRECURSOR_SCAN_NO 6452 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6453; ORIGINAL_PRECURSOR_SCAN_NO 6451 CONFIDENCE standard compound; INTERNAL_ID 8111 CONFIDENCE standard compound; INTERNAL_ID 2429 CONFIDENCE standard compound; INTERNAL_ID 4143
6-Aminopenicillanic acid
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams 6-Aminopenicillanic acid is a metabolite of penicillin v; penicillin g.
Bisnorbiotin
Bisnorbiotin is a natural biotin metabolite in human urine. (PMID 9039841). The urinary excretion of Bisnorbiotin a increased with biotin administration. (PMID 9022537). Bisnorbiotin is a natural biotin metabolite in human urine. (PMID 9039841)
3-methoxy-5-methyl-1-naphthoic acid
A naphthoic acid that is 1-naphthoic acid carrying additional methoxy and methyl substituents at positions 3 and 5 respectively.
O-Desmethylnaproxen
O-Desmethylnaproxen is only found in individuals that have used or taken Naproxen. O-Desmethylnaproxen is a metabolite of Naproxen. O-desmethylnaproxen belongs to the family of Phenylacetic Acid Derivatives. These are compounds containing a phenylacetic acid moiety, which consists of a phenyl group substituted at the second position by an acetic acid.
Artemidinol
Artemidinol is found in herbs and spices. Artemidinol is a constituent of Artemisia dracunculus (tarragon)
(Z)-6-(2-Methoxyvinyl)-7-methyl-2H-1-benzopyran-2-one
(Z)-6-(2-Methoxyvinyl)-7-methyl-2H-1-benzopyran-2-one is found in fruits. (Z)-6-(2-Methoxyvinyl)-7-methyl-2H-1-benzopyran-2-one is a constituent of Ficus carica (fig)
6-(3,4-Methylenedioxyphenyl)-3,5-hexadien-2-one
6-(3,4-Methylenedioxyphenyl)-3,5-hexadien-2-one is found in beverages. 6-(3,4-Methylenedioxyphenyl)-3,5-hexadien-2-one is found in kava (Piper methysticum). FDA advises against use of kava in food due to potential risk of severe liver damage (2002
2-Phenylethyl 2-furancarboxylate
2-Phenylethyl 2-furancarboxylate is a flavouring ingredient. Flavouring ingredient
Ethyl 2-phenyl-3-furancarboxylate
Ethyl 2-phenyl-3-furancarboxylate is a flavouring ingredient. Flavouring ingredient
Euparin
Euparin is a member of benzofurans. It has a role as a metabolite. Euparin is a natural product found in Eupatorium cannabinum, Liatris acidota, and other organisms with data available. A natural product found in Eupatorium cannabinum subspecies asiaticum.
3-Ethyl-4-(methoxyamino)-2,5-dioxoimidazolidine-4-carboxamide
C7H12N4O4 (216.08585119999998)
4-Hydroxymethyl-1-azulenecarboxylic acid methyl ester
(3E,11E)-tridecadiene-6,8,10-triyne-1,2,13-triol|trans,trans-Tridecadien-(2,10)-triin-(4,6,8)-triol-(1,12,13)|trideca-3t,11t-diene-5,7,9-triyne-1,2,13-triol
6-acetoxy-4,5-dihydroxy-2-hydroxymethylcyclohex-2-enone
cis-trans-9-(Thienyl-(2))-nona-4,6-dien-8-in-3-on|cis-trans-9--nona-4,6-dien-8-in-3-on
Noraucuparin
Noraucuparin is a natural product found in Berberis koreana with data available.
2-(Acetoxymethyl)-4,5,6-trihydroxy-2-cyclohexene-1-one
(2E)-3-[4-(buta-2,3-dienyl-1-oxy)-phenyl]prop-2-enoic acid|but-2,3-dienyl ether of p-hydroxycinnamic acid
cis- and trans-2--5-<4-hydroxybut-1-ynyl>-thiophene
1-[2-(1-Methylene-2-hydroxyethyl)benzofuran-5-yl]ethanone
3-(Acetoxymethyl)-4,5,6-trihydroxy-2-cyclohexene-1-one
2,3-dihydroxy-5-methoxybiphenyl
A natural product found in Rhaphiolepis indica var. tashiroi.
(+)-(2S,3S)-2,3-di-O-acetyl-2-C-methyl-D-erythrono-1,4-lactone|2,3-di-O-acetyl-2-C-methylerythrono-1,4-lactone
6-Aminopenicillanic acid
A penicillanic acid compound having a (6R)-amino substituent. The active nucleus common to all penicillins; it may be substituted at the 6-amino position to form the semisynthetic penicillins, resulting in a variety of antibacterial and pharmacologic characteristics. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Cymoxanil-TP IN-KQ960
C7H12N4O4 (216.08585119999998)
CONFIDENCE standard compound; UCHEM_ID 4210
6-[(Z)-2-methoxyethenyl]-7-methyl-2H-chromen-2-one
Sulfamic acid, (3-ethyl-6-methyl-2-pyridinyl)- (9CI)
2-oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarboxylic acid
5-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indazole
C12H12N2S (216.07211519999998)
Pyrimidine, 4-ethoxy-6-methyl-2-(methylsulfonyl)- (9CI)
3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde
(S)-(+)-2,3-DIHYDRO-1H-PYRROLO[2,1-C][1,4]BENZODIAZEPINE-5,11(10H,11AH)-DIONE
6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one
2,4-DIMETHOXYBENZAMIDINE HYDROCHLORIDE
C9H13ClN2O2 (216.06655080000002)
2-Naphthalenecarboxylic acid, 4-hydroxy-6-Methyl-, Methyl ester
4-Fluoro-4-hydroxybenzophenone
A member of the class of benzophenones that is phenol substituted by a 4-fluorobenzoyl group at position 4.
3,4-Dimethoxybenzamidine hydrochloride
C9H13ClN2O2 (216.06655080000002)
(S)-4-(2-METHYLBUTYL)[1,1-BIPHENYL]-4-CARBONITRILE
Urea, N-(2-fluoroethyl)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (9CI)
ethyl 5-amino-3-(2-hydroxyethoxy)-1,2-oxazole-4-carboxylate
C8H12N2O5 (216.07461819999997)
1-(4-METHOXYPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE
5-methyl-1-(2-methylphenyl)pyrazole-4-carboxylic acid
1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
C12H9FN2O (216.06988759999996)
4-(Pyridin-4-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
C12H12N2S (216.07211519999998)
2-METHYL-7-OXO-4,7-DIHYDRO-[1,2,4]TRIAZOLO[1,5-A]-PYRIMIDINE-6-CARBOXYLIC ACID
(4-Fluoro-4-biphenylyl)boronic acid
C12H10BFO2 (216.07578420000002)
Ethyl 1-methyl-3-ethyl-4-chloro-5-pyrazolecarboxylate
C9H13ClN2O2 (216.06655080000002)
3,5-Dimethoxybenzenecarboximidamide Hydrochloride
C9H13ClN2O2 (216.06655080000002)
5-Amino-1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
Ethyl 2-(aminomethyl)isonicotinate hydrochloride
C9H13ClN2O2 (216.06655080000002)
4-[[3-(chloromethyl)-1,2-oxazol-5-yl]methyl]morpholine
C9H13ClN2O2 (216.06655080000002)
4-chloro-1-methyl-3-(2-methylpropyl)-1h-pyrazole-5-carboxylic acid
C9H13ClN2O2 (216.06655080000002)
6-Methoxy-2-(trifluoromethyl)-1H-benzo[d]imidazole
2-PHENYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE
C12H12N2S (216.07211519999998)
formaldehyde, polymer with (chloromethyl)oxirane and phenol
3-FURANCARBOXYLIC ACID, 2-METHYL-5-(4-METHYLPHENYL)-
2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbonitrile
(1alpha,2alpha,4alpha)-1,2,4-Cyclohexanetricarboxylic Acid
5-Amino-1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
3-(2-OXO-2-PHENYLETHYL)-5,6-DIHYDROPYRAZIN-2(1H)-ONE
2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-1-CARBOXYLIC ACID
1,2,3,4-Tetrahydro-β-carboline-1-carboxylic acid is a chemical used on the study of neurodegenerative diseases[1].
7-METHYL-1-(PROP-2-YNYL)-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE
(S)-2-(2-BROMOPHENYL)-4-ISOPROPYL-4,5-DIHYDROOXAZOLE
7-Hydroxy-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl alcohol
Ethyl 4-hydrazinobenzoate hydrochloride (1:1)
C9H13ClN2O2 (216.06655080000002)
N-(2-furoyl)piperazine Hydrochloride
C9H13ClN2O2 (216.06655080000002)
(S)-3-AMINO-3-(3,4-METHYLENEDIOXYPHENYL)PROPIONICACID
C9H13ClN2O2 (216.06655080000002)
4-Oxo-1-phenyl-1,4-dihydro-3-pyridazinecarboxylic acid
2H-1-Benzopyran-2-one,4-methyl-7-(2-propen-1-yloxy)-
2-(Carboxymethylthio)-4,6-dimethylpyrimidine monohydrate
1H-Imidazole-5-carboxylicacid, 1-(phenylmethyl)-, methyl ester
4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine
C12H12N2S (216.07211519999998)
Ethanone, 2,2,2-trifluoro-1-(2,4,5-trimethylphenyl)- (9CI)
C11H11F3O (216.07619519999997)
C-(1-METHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL)-METHYLAMINE
8-METHOXY-2,3-DIHYDROCYCLOPENTA[C]CHROMEN-4(1H)-ONE
3-Amino-2-hydroxy-N,N-dimethylbenzamide hydrochloride
C9H13ClN2O2 (216.06655080000002)
2,2,2-trifluoro-1-(3-propan-2-ylphenyl)ethanone
C11H11F3O (216.07619519999997)
2,2,2-TRIFLUORO-2,4,6-TRIMETHYLACETOPHENONE
C11H11F3O (216.07619519999997)
5-METHYL-2-PHENYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID METHYL ESTER
Methyl 1-allyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
2,3-dimethoxybenzenecarboximidamide
C9H13ClN2O2 (216.06655080000002)
Benzene,1,1-[(1E)-1,2-difluoro-1,2-ethenediyl]bis-
2-Naphthalenecarboxylicacid, 3-methoxy-, methyl ester
Ethanone, 2,2,2-trifluoro-1-[4-(1-methylethyl)phenyl]- (9CI)
C11H11F3O (216.07619519999997)
N,N-Dimethyl-1-(morpholin-2-yl)methanamine dihydrochloride
Lithium (1,2-ethanediolato-O)bis[1,2-ethanediolato(2-)-O,O]silicate
4-(5-Formyl-2-furyl)phenylboronic acid
C6H4C4H2OCHOB(OH)2 (216.0593864)
3-(2,4-dimethylphenyl)-1H-pyrazole-4-carboxylic acid
3-(2,4-DIMETHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
4-CHLORO-1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
C9H13ClN2O2 (216.06655080000002)
5-(2-METHYL-1,3-THIAZOL-4-YL)INDOLINE
C12H12N2S (216.07211519999998)
6-(3,6-dihydro-2h-thiopyran-4-yl)-1h-indazole
C12H12N2S (216.07211519999998)
FURAN-2-CARBOXYLIC ACID (5-AMINO-2-METHYL-PHENYL)-AMINO
tert-Butyl 4-(chloromethyl)imidazole-1-carboxylate
C9H13ClN2O2 (216.06655080000002)
3-(3-METHOXYPHENYL)-3-(TRIFLUOROMETHYL)-3H-DIAZIRINE
Piperazine,1-(4-fluorophenyl)-, hydrochloride (1:1)
3-Phosphorincarbonitrile,4-amino-1,2,5,6-tetrahydro-1-phenyl-
4-AZEPAN-1-YLMETHYL-5-METHYL-ISOXAZOLE-3-CARBOXYLIC ACID
1-(Cyclopropylmethoxy)-3-(trifluoromethyl)benzene
C11H11F3O (216.07619519999997)
1-(2-cyanoethyl)-3-(trifluoromethyl)-2(1h)-pyridone
1-(2-cyanoethyl)-5-(trifluoromethyl)-2(1h)-pyridone
2-chloro-5-fluoro-4-piperazin-1-ylpyrimidine
C8H10ClFN4 (216.05779819999998)
2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxylic acid
5-(4-METHYLPHENYL)FURAN-2-CARBOXYLIC ACID METHYL ESTER
1-phenyl-1H-Imidazole-2-carboxylic acid ethyl ester
1H-Imidazole-5-carboxylicacid,4-methyl-1-(phenylmethyl)-(9CI)
Pyridinium, 1-(4-sulfobutyl)-, 4-methylbenzenesulfonate
N-Methyl-4-nitrophenethylamine hydrochloride
C9H13ClN2O2 (216.06655080000002)
1-(4-(Trifluoromethyl)phenyl)but-3-en-1-ol
C11H11F3O (216.07619519999997)
2-(hydroxymethyl)-5-trifluoromethyl-1H-benzoimidazole
2-Naphthalenecarboxylic acid, 4-Methoxy-, Methyl ester
2,6-Diamino-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One
N(3)-(4-Methoxyfumaroyl)-2,3-diaminopropionic acid
C8H12N2O5 (216.07461819999997)
A monocarboxylic acid amide obtained by the formal condensation of the terminal amino group of 3-amino-L-alanine with the carboxy group of (2E)-4-methoxy-4-oxobut-2-enoic acid.
2-Acetamido-3-(2-cyanoethylsulfanyl)propanoic acid
(R)-(+)-1-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid
(Z)-2-cyano-3-(4-ethylphenyl)prop-2-enethioamide
C12H12N2S (216.07211519999998)
Aminohippurate sodium
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
(2S,5R,6R)-6-azaniumyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
N3-(4-methoxyfumaroyl)-L-2,3-diaminopropanoic acid
C8H12N2O5 (216.07461819999997)
(R)-3-(indol-3-yl)-2-oxobutyrate
A 2-oxo monocarboxylic acid anion that is the conjugate base of (R)-3-(indol-3-yl)-2-oxobutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
5-Amino-1-[(4-fluorophenyl)methyl]imidazole-4-carbonitrile
2-[(Z)-hydroxyiminomethyl]-5,7-dimethylquinolin-8-ol
(2S)-2-[(E)-(acetylhydrazinylidene)methyl]pentanedioic acid
C8H12N2O5 (216.07461819999997)
(E)-3-[(2S)-2-methyl-2H-chromen-3-yl]prop-2-enoic acid
2,3-Dihydro-1H,9H-3a,9a-methanocyclopenta[b][1]benzothiopyran-9-one
1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid
A member of the class of beta-carbolines that is 1,2,3,4-tetrahydro-beta-carboline substituted at position 3 by a carboxy group.
(Z)-6-(2-Methoxyvinyl)-7-methyl-2H-1-benzopyran-2-one
Desmethylnaproxen
A member of the class of naphthols that is naproxen in which the 6-methoxy group has been demethylated.
6-aminopenicillanic acid zwitterion
Zwitterionic form of 6-aminopenicillanic acid arising from migration of a proton from the carboxy group to the 6-amino group; major species at pH 7.3.
(6-methoxy-2-naphthyl)acetic acid
A monocarboxylic acid consisting of 2-naphthylacetic acid having a methoxy substituent at the 6-position. The active metabolite of the prodrug nabumetone.
3-[4-(buta-2,3-dien-1-yloxy)phenyl]prop-2-enoic acid
(6r)-6-[(2r,3r)-3-phenyloxiran-2-yl]-5,6-dihydropyran-2-one
(2e)-3-[4-(buta-2,3-dien-1-yloxy)phenyl]prop-2-enoic acid
(6r)-6-[(2s,3r)-3-phenyloxiran-2-yl]-5,6-dihydropyran-2-one
8-hydroxy-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),8,10,12-tetraen-2-one
3-methyl-5-(prop-1-en-2-yl)-1-benzofuran-7-carboxylic acid
4-{5-[(3e)-pent-3-en-1-yn-1-yl]thiophen-2-yl}but-3-yn-1-ol
3,7-dimethyl-2,6-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),9-tetraen-11-one
3-methyl-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5(13),6,8,10-pentaene-4,7-diol
2,3,4,9-tetrahydro-pyrido-1H--(3,4b)- indole-3-carboxylic acid
{"Ingredient_id": "HBIN003866","Ingredient_name": "2,3,4,9-tetrahydro-pyrido-1H--(3,4b)- indole-3-carboxylic acid","Alias": "NA","Ingredient_formula": "C12H12N2O2","Ingredient_Smile": "C1C(NCC2=C1C3=CC=CC=C3N2)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42106","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-epoxy-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]nonane
{"Ingredient_id": "HBIN007471","Ingredient_name": "3,4-epoxy-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]nonane","Alias": "NA","Ingredient_formula": "C13H12O3","Ingredient_Smile": "NA","Ingredient_weight": "216.236","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8273","PubChem_id": "NA","DrugBank_id": "NA"}
(-)-(3S)-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid
{"Ingredient_id": "HBIN009593","Ingredient_name": "(-)-(3S)-1,2,3,4-tetrahydro-\u03b2-carboline-3-carboxylic acid","Alias": "NA","Ingredient_formula": "C12H12N2O2","Ingredient_Smile": "C1C(NCC2=C1C3=CC=CC=C3N2)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40774","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-(2-methoxy-z-vinyl)-7-methyl-pyranocoumarin
{"Ingredient_id": "HBIN012011","Ingredient_name": "6-(2-methoxy-z-vinyl)-7-methyl-pyranocoumarin","Alias": "NA","Ingredient_formula": "C13H12O3","Ingredient_Smile": "CC1=C(C=C2C=CC(=O)OC2=C1)C=COC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14097","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(5r)-3-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-methyl-5h-furan-2-one
(1s,5r,6r)-5,6-dihydroxy-3-(hydroxymethyl)-4-oxocyclohex-2-en-1-yl acetate
(6r)-6-[(2r,3s)-3-phenyloxiran-2-yl]-5,6-dihydropyran-2-one
(2e)-3-{4-hydroxy-3-[(1e)-3-oxobut-1-en-1-yl]phenyl}prop-2-enal
(3,4,5-trihydroxy-6-oxocyclohex-1-en-1-yl)methyl acetate
1-[4-hydroxy-2-(prop-1-en-2-yl)-1-benzofuran-5-yl]ethanone
[(3s,4s,5r)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-yl]methyl acetate
(2s)-2-amino-3-{[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]amino}propanoic acid
C8H12N2O5 (216.07461819999997)