Exact Mass: 216.071
Exact Mass Matches: 216.071
Found 252 metabolites which its exact mass value is equals to given mass value 216.071,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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
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
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
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.
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
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
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-[(Z)-2-methoxyethenyl]-7-methyl-2H-chromen-2-one
2-Naphthalenecarboxylic acid, 4-hydroxy-6-Methyl-, Methyl ester
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
1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
4-(Pyridin-4-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
Ethyl 1-methyl-3-ethyl-4-chloro-5-pyrazolecarboxylate
4-[[3-(chloromethyl)-1,2-oxazol-5-yl]methyl]morpholine
4-chloro-1-methyl-3-(2-methylpropyl)-1h-pyrazole-5-carboxylic acid
2-PHENYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE
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
(S)-3-AMINO-3-(3,4-METHYLENEDIOXYPHENYL)PROPIONICACID
2H-1-Benzopyran-2-one,4-methyl-7-(2-propen-1-yloxy)-
Ethanone, 2,2,2-trifluoro-1-(2,4,5-trimethylphenyl)- (9CI)
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
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)
N,N-Dimethyl-1-(morpholin-2-yl)methanamine dihydrochloride
Lithium (1,2-ethanediolato-O)bis[1,2-ethanediolato(2-)-O,O]silicate
4-CHLORO-1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
tert-Butyl 4-(chloromethyl)imidazole-1-carboxylate
5-(4-METHYLPHENYL)FURAN-2-CARBOXYLIC ACID METHYL ESTER
Pyridinium, 1-(4-sulfobutyl)-, 4-methylbenzenesulfonate
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
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.
N3-(4-methoxyfumaroyl)-L-2,3-diaminopropanoic acid
(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.
(2S)-2-[(E)-(acetylhydrazinylidene)methyl]pentanedioic acid
(E)-3-[(2S)-2-methyl-2H-chromen-3-yl]prop-2-enoic acid
(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-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
3-methyl-5-(prop-1-en-2-yl)-1-benzofuran-7-carboxylic acid
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
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"}
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"}
