Exact Mass: 362.1549
Exact Mass Matches: 362.1549
Found 295 metabolites which its exact mass value is equals to given mass value 362.1549
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Chlormadinone
(2S)-2-(4,6-Dimethylpyrimidin-2-yl)oxy-3,3-diphenylbutanoic acid
(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
glucosyl 5,8-dihydroxy-2,6-dimethyl-(2E,6E)-octadienoate
(+)-chloropuupehenone|21-Chloropuupehenone|chloropuupehenone|chlorpuupehenone
(+)-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 Met Ala
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 Gly Cys Ile
Ala Gly Cys Leu
Ala Gly Ile Cys
Ala Gly Leu Cys
Ala Ile Cys Gly
Ala Ile Gly Cys
Ala Leu Cys Gly
Ala Leu Gly Cys
Ala Met Ala Ala
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
Gly Ala Cys Ile
Gly Ala Cys Leu
Gly Ala Ile Cys
Gly Ala Leu Cys
Gly Cys Ala Ile
Gly Cys Ala Leu
Gly Cys Ile Ala
Gly Cys Leu Ala
Gly Gly Met Val
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 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
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
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
(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
5-(3-Carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxylic acid
(2S)-2-(4,6-Dimethylpyrimidin-2-yl)oxy-3,3-diphenylbutanoic acid
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.
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
2-[2-(2,5-Dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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
(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
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
(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
(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"}