Exact Mass: 362.1531
Exact Mass Matches: 362.1531
Found 500 metabolites which its exact mass value is equals to given mass value 362.1531
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Chlormadinone
(2S)-2-(4,6-Dimethylpyrimidin-2-yl)oxy-3,3-diphenylbutanoic acid
Marbofloxacin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic
(E)-N-(2-Amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide
[3R-(3alpha,3aalpha,4beta,5alpha,6aalpha)]-4-[(beta-D-Gulucopyranosyloxy)methyl]hexsahydro-3-(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one
[3R-(3alpha,3aalpha,4beta,5alpha,6aalpha)]-3-[(beta-D-Gulucopyranosyloxy)methyl]hexsahydro-4-(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one
2,3,3a,4,5,6,7,8,9,11a-Decahydro-9-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid
[3aS-(3aalpha,4alpha,5alpha,9alpha,9aalpha,9bbeta)]-4,5-Bis(acetyloxy)-3a,4,5,9,9a,9b-hexahydro-9-hydroxy-6,9-dimethyl-3-methylene-azuleno[4,5-b]furan-2(3H)-one
[3aS-(3aalpha,4alpha,5alpha,9beta,9aalpha,9bbeta)]-4,5-Bis(acetyloxy)-3a,4,5,9,9a,9b-hexahydro-9-hydroxy-6,9-dimethyl-3-methylene-azuleno[4,5-b]furan-2(3H)-one
Marbofloxacin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic CONFIDENCE standard compound; EAWAG_UCHEM_ID 3689 CONFIDENCE standard compound; INTERNAL_ID 1031
[(3aS,4S,5S,6E,10Z,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate
Dicyclohexyl sulfosuccinate
CONFIDENCE standard compound; INTERNAL_ID 2497
6-O-trans-p-coumaroyl-3beta-O-methyl-7-deoxyrehmaglutin A|6-O-trans-p-Coumaroyl-3??-O-methyl-7-deoxyrehmaglutin A
glucosyl 5,8-dihydroxy-2,6-dimethyl-(2E,6E)-octadienoate
(E)-8alpha,15-Diacetoxy-1-oxo-beta-cyclocostunolid|1-Ketone,8,15-di-Ac-1,8,15-Trihydroxy-4(15),11(13)-eudesmadien-12,6-olide
8-(Methylpropanoyl)-(4Z,6alpha,8beta,9alpha,10beta)-3,10-Epoxy-8,9-dihydroxy-1-oxo-2,4,11(13)-germacratrien-12,6-olide
2-Ketone,8,15-di-Ac-1,8,15-Trihydroxy-4,10(14),11(13)-germacratrien-12,6-olide
(6S,7R,8S)-8,14-diacetoxyhelianga-1(10),4,11(13)-trien-15-al-6,12-olide
[3aS-[3aalpha,4beta,5beta,6alpha(S*),7alpha,7abeta]]-5-(1-Formylethenyl)octahydro-7-hydroxy-6-methyl-3-methylene-6-oxiranyl-2-oxo-4-benzofuranyl ester 2-methyl-2-propenoic acid
(4R*,5S*,6S*,7R*,8S*,10R*)-8-(2,3-Epoxy-2-methylpropanoyloxy)-4-hydroxy-1-oxoeudesma-2,7(11)-dien-6,12-olide
3,4,7,8-Tetra-Me ether-(2R,3S,4S)-3,3,4,4,7,8-Hexahydroxyflavan
(+)-chloropuupehenone|21-Chloropuupehenone|chloropuupehenone|chlorpuupehenone
2,2-dihydroxy-4,4,6,6-tetramethoxy-3,3-dimethylbenzophenone
(+)-chloropuupehenol|(4aS,6aR,12bS)-2H-11-chloro-1,3,4,4a,5,6,6a,12b-octahydro-4,4,6a,12b-tetramethyl-benzo[a]xanthene-9,10-diol|21-Chloropuupehenol
1-(4-hydroxybenzyl)-4,7-dimethoxy-9,10-dihydrophenanthrene-2-ol
(E)-2-hydroxy-2-(4-hydroxybenzyl)-3,5-dimethoxystilbene
stryvomitine
A monoterpenoid indole alkaloid with formula C22H22N2O3, isolated from the seeds of Strychnos nux-vomica.
1-(4-methoxybenzyl)-7-methoxy-9,10-dihydrophenanthrene-2,4-diol|pleioanthrenin
6-hydroxy-4,7-dimethyl-3-oxooctahydrocyclopenta[c]pyran-7-yl hexopyranoside
2-Ethylhexyldiphenyl phosphate
CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10480; ORIGINAL_PRECURSOR_SCAN_NO 10478 CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10498; ORIGINAL_PRECURSOR_SCAN_NO 10497 CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10504; ORIGINAL_PRECURSOR_SCAN_NO 10502 CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10529; ORIGINAL_PRECURSOR_SCAN_NO 10526 CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10527; ORIGINAL_PRECURSOR_SCAN_NO 10522 CONFIDENCE standard compound; INTERNAL_ID 1223; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10532; ORIGINAL_PRECURSOR_SCAN_NO 10528
Ala Ala Ala Met
Ala Ala Cys Val
Ala Ala Asp Ser
Ala Ala Met Ala
Ala Ala Ser Asp
Ala Ala Val Cys
Ala Cys Ala Val
Ala Cys Gly Ile
Ala Cys Gly Leu
Ala Cys Ile Gly
Ala Cys Leu Gly
Ala Cys Val Ala
Ala Asp Ala Ser
Ala Asp Gly Thr
Ala Asp Ser Ala
Ala Asp Thr Gly
Ala Glu Gly Ser
Ala Glu Ser Gly
Ala Gly Cys Ile
Ala Gly Cys Leu
Ala Gly Asp Thr
Ala Gly Glu Ser
Ala Gly Ile Cys
Ala Gly Leu Cys
Ala Gly Ser Glu
Ala Gly Thr Asp
Ala Ile Cys Gly
Ala Ile Gly Cys
Ala Leu Cys Gly
Ala Leu Gly Cys
Ala Met Ala Ala
Ala Ser Ala Asp
Ala Ser Asp Ala
Ala Ser Glu Gly
Ala Ser Gly Glu
Ala Thr Asp Gly
Ala Thr Gly Asp
Ala Val Ala Cys
Ala Val Cys Ala
Cys Ala Ala Val
Cys Ala Gly Ile
Cys Ala Gly Leu
Cys Ala Ile Gly
Cys Ala Leu Gly
Cys Ala Val Ala
Cys Gly Ala Ile
Cys Gly Ala Leu
Cys Gly Ile Ala
Cys Gly Leu Ala
Cys Ile Ala Gly
Cys Ile Gly Ala
Cys Leu Ala Gly
Cys Leu Gly Ala
Cys Val Ala Ala
Asp Ala Ala Ser
Asp Ala Gly Thr
Asp Ala Ser Ala
Asp Ala Thr Gly
Asp Gly Ala Thr
Asp Gly Thr Ala
Asp Ser Ala Ala
Asp Thr Ala Gly
Asp Thr Gly Ala
Glu Ala Gly Ser
Glu Ala Ser Gly
Glu Gly Ala Ser
Glu Gly Gly Thr
Glu Gly Ser Ala
Glu Gly Thr Gly
Glu Ser Ala Gly
Glu Ser Gly Ala
Glu Thr Gly Gly
Gly Ala Cys Ile
Gly Ala Cys Leu
Gly Ala Asp Thr
Gly Ala Glu Ser
Gly Ala Ile Cys
Gly Ala Leu Cys
Gly Ala Ser Glu
Gly Ala Thr Asp
Gly Cys Ala Ile
Gly Cys Ala Leu
Gly Cys Ile Ala
Gly Cys Leu Ala
Gly Asp Ala Thr
Gly Asp Thr Ala
Gly Glu Ala Ser
Gly Glu Gly Thr
Gly Glu Ser Ala
Gly Glu Thr Gly
Gly Gly Glu Thr
Gly Gly Met Val
Gly Gly Thr Glu
Gly Gly Val Met
Gly Ile Ala Cys
Gly Ile Cys Ala
Gly Leu Ala Cys
Gly Leu Cys Ala
Gly Met Gly Val
Gly Met Val Gly
Gly Ser Ala Glu
Gly Ser Glu Ala
Gly Thr Ala Asp
Gly Thr Asp Ala
Gly Thr Glu Gly
Gly Thr Gly Glu
Gly Val Gly Met
Gly Val Met Gly
Ile Ala Cys Gly
Ile Ala Gly Cys
Ile Cys Ala Gly
Ile Cys Gly Ala
Ile Gly Ala Cys
Ile Gly Cys Ala
Leu Ala Cys Gly
Leu Ala Gly Cys
Leu Cys Ala Gly
Leu Cys Gly Ala
Leu Gly Ala Cys
Leu Gly Cys Ala
Met Ala Ala Ala
Met Gly Gly Val
Met Gly Val Gly
Met Val Gly Gly
Ser Ala Ala Asp
Ser Ala Asp Ala
Ser Ala Glu Gly
Ser Ala Gly Glu
Ser Asp Ala Ala
Ser Glu Ala Gly
Ser Glu Gly Ala
Ser Gly Ala Glu
Ser Gly Glu Ala
Thr Ala Asp Gly
Thr Ala Gly Asp
Thr Asp Ala Gly
Thr Asp Gly Ala
Thr Glu Gly Gly
Thr Gly Ala Asp
Thr Gly Asp Ala
Thr Gly Glu Gly
Thr Gly Gly Glu
Val Ala Ala Cys
Val Ala Cys Ala
Val Cys Ala Ala
Val Gly Gly Met
Val Gly Met Gly
Val Met Gly Gly
3-hydroxy-2-(3-methyl-2-(((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)cyclopent-2-en-1-yl)propanoic acid
2-METHYL-1-(4-MORPHOLINOPHENYL)-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID
4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5,8-dimethoxy-2-napht hoic acid
tert-butyl 4-[(1,3-dioxoisoindol-2-yl)methyl]-4-fluoropiperidine-1-carboxylate
Acridine, 3-amino-9-(p-aminophenyl)-2-methyl-, nitrate (8CI)
chlormadinon
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03D - Progestogens > G03DB - Pregnadien derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents
tert-butyl (2R)-2-[4-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]pyrrolidine-1-carboxylate
2-(triphenyl-phosphanylidene)-propionic acid ethyl ester
(trans,trans)-4-Butyl-4-(iodomethyl)-1,1-bicyclohexyl
4-(4-((TERT-BUTOXYCARBONYL)AMINO)-1-METHYL-1H-PYRROLE-2-CARBOXAMIDO)-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID
Ethyl 7-(3-hydroxyphenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
N-[[(2S,4R)-4-[(4-methyl-5-isoquinolinyl)sulfonylamino]-2-pyrrolidinyl]methyl]acetamide
5-(3-Carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid
[2-(1-Amino-2-Hydroxy-Propyl)-4-(4-Fluoro-1h-Indol-3-Ylmethyl)-5-Hydroxy-Imidazol-1-Yl]-Acetic Acid
2-(1-ethylpyrrolidin-2-yl)-5-(5-ethylsulfonyl-2-methoxyphenyl)-1H-pyrrole
(2S)-2-(4,6-Dimethylpyrimidin-2-yl)oxy-3,3-diphenylbutanoic acid
N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine
6-(4-Methylphenyl)-2,3-diphenylimidazo[1,2-b][1,2,4]triazine
1-(4-methoxyphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrrolidine-2,5-dione
4-[(2,6-Dimorpholino-3-pyridinyl)amino]-4-oxo-2-butenoic acid
(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid
A (3R)-3-hydroxybutanoic acid oligomer resulting from the formal intermolecular condensation of the hydroxy and carboxy groups of (3R)-3-hydroxybutanoic acid to give a chain in which four units of the monomer are linked together by three ester bonds.
1-(3-Amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-(2-methoxyphenyl)ethanone
3-[Oxo-[4-(2-phenylethyl)-1-piperazinyl]methyl]-1-benzopyran-2-one
[2-(4-Methoxyphenyl)-6-methyl-4-quinolinyl]-(4-morpholinyl)methanone
N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-furancarboxamide
8-(4-Methoxyphenyl)-7-methyl-3-(phenylmethyl)purine-2,6-dione
4,8-dimethyl-3-(phenylmethyl)-7-(2H-tetrazol-5-ylmethoxy)-1-benzopyran-2-one
N-(3-cyanophenyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide
2-[2-(2,5-Dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
N-(2-methoxy-5-methylphenyl)-1-methyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide
1-Azepanyl-[5-[(4-chloro-3,5-dimethylphenoxy)methyl]-3-isoxazolyl]methanone
N-butan-2-yl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-thiadiazolecarboxamide
2-[(3,6-Dimethyl-2-quinolinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
5-Ethoxy-3-methyl-2-benzofurancarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester
(E)-2-cyano-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-N-(4-methoxyphenyl)prop-2-enamide
(4S,5E,9aS)-5-(2-hydroxyethylidene)-7-methyl-4,5,6,7,8,9-hexahydro-1H-4,9a-ethano-7,13b-diazacyclonona[1,2,3-jk]fluorene-1,14-dione
[(1S,2aR,8bR)-2-benzoyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclopropylmethanone
[(1R,2aS,8bS)-2-benzoyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclopropylmethanone
[(1R,2aR,8bR)-2-benzoyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclopropylmethanone
[(1S,2aS,8bS)-2-benzoyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclopropylmethanone
4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-N-(3-methoxyphenyl)pyrimidin-2-amine
N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-3-amine
(2AR,5AS,6R)-2,4-Diphenyl-6-trimethylsilyl-3,5-dioxo-3,4,5,6-tetrahydropyrrolo(3,4-C)pyrrole
(2AR,5AR,6S)-6-Trimethylsilyl-3,5-dioxo-2,4-diphenyl-3,4,5,6-tetrahydropyrrolo(3,4-C)pyrrole
(2s,3r)-2-{[(2s,3s,4r)-2,5-diamino-1,3,4-trihydroxypentylidene]amino}-3-hydroxy-3-[(3r,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid
6-hydroxy-4,7-dimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[b]pyran-3-one
(4r,4ar,6s,7r,7as)-7-hydroxy-4,7-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[b]pyran-3-one
11-hydroxy-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one
7-methoxy-1-[(4-methoxyphenyl)methyl]-9,10-dihydrophenanthrene-2,4-diol
methyl 2-hydroxy-3-[(6-hydroxy-12-methyl-2,5-dioxo-1-oxacyclododecan-4-yl)sulfanyl]propanoate
methyl 2-[2-(5-iminopyrrolidin-2-yl)-4-oxoquinazolin-3-yl]benzoate
(5as,7as,11as,11br)-1-chloro-2-hydroxy-5a,8,8,11a-tetramethyl-7,7a,9,10,11,11b-hexahydro-6h-5-oxatetraphen-3-one
(1r,2r,4r)-2-hydroxy-4-(hydroxymethyl)-1-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethenyl)cyclohexane-1-carbaldehyde
(2r,4r)-5-amino-2-{[(2r)-2-amino-1,3-dihydroxy-3-[(3r,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propylidene]amino}-3,4-dihydroxypentanoic acid
(4r,4as,6s,7s,7ar)-7-hydroxy-4,7-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[c]pyran-3-one
1-o-β-d-glucopyranosylamplexin
{"Ingredient_id": "HBIN002855","Ingredient_name": "1-o-\u03b2-d-glucopyranosylamplexin","Alias": "NA","Ingredient_formula": "C16H26O9","Ingredient_Smile": "C=CC(COC1C(C(C(C(O1)CO)O)O)O)C2CCOC(=O)C2CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15611","TCMID_id": "8602","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}