Exact Mass: 362.1893274
Exact Mass Matches: 362.1893274
Found 205 metabolites which its exact mass value is equals to given mass value 362.1893274
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
17,21-Epoxy-9-fluoro-11beta-hydroxyprogesterone
N-(4-Fluorophenyl)-4,5-dimethyl-6-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-YL]pyrimidin-2-amine
C22H23FN4 (362.19066499999997)
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent
Remifentanil Acid
C19H26N2O5 (362.18416260000004)
9R-(beta-D-glucopyranosyloxy)-cis-cascarillic acid|parisveroside A
Ala Ala Thr Thr
C14H26N4O7 (362.18014059999996)
Ala Ser Ser Val
C14H26N4O7 (362.18014059999996)
Ala Ser Val Ser
C14H26N4O7 (362.18014059999996)
Ala Thr Ala Thr
C14H26N4O7 (362.18014059999996)
Ala Thr Thr Ala
C14H26N4O7 (362.18014059999996)
Ala Val Ser Ser
C14H26N4O7 (362.18014059999996)
Gly Ile Ser Ser
C14H26N4O7 (362.18014059999996)
Gly Leu Ser Ser
C14H26N4O7 (362.18014059999996)
Gly Ser Ile Ser
C14H26N4O7 (362.18014059999996)
Gly Ser Leu Ser
C14H26N4O7 (362.18014059999996)
Gly Ser Ser Ile
C14H26N4O7 (362.18014059999996)
Gly Ser Ser Leu
C14H26N4O7 (362.18014059999996)
Gly Ser Thr Val
C14H26N4O7 (362.18014059999996)
Gly Ser Val Thr
C14H26N4O7 (362.18014059999996)
Gly Thr Ser Val
C14H26N4O7 (362.18014059999996)
Gly Thr Val Ser
C14H26N4O7 (362.18014059999996)
Gly Val Ser Thr
C14H26N4O7 (362.18014059999996)
Gly Val Thr Ser
C14H26N4O7 (362.18014059999996)
Ile Gly Ser Ser
C14H26N4O7 (362.18014059999996)
Ile Ser Gly Ser
C14H26N4O7 (362.18014059999996)
Ile Ser Ser Gly
C14H26N4O7 (362.18014059999996)
Leu Gly Ser Ser
C14H26N4O7 (362.18014059999996)
Leu Ser Gly Ser
C14H26N4O7 (362.18014059999996)
Leu Ser Ser Gly
C14H26N4O7 (362.18014059999996)
Ser Ala Ser Val
C14H26N4O7 (362.18014059999996)
Ser Ala Val Ser
C14H26N4O7 (362.18014059999996)
Ser Gly Ile Ser
C14H26N4O7 (362.18014059999996)
Ser Gly Leu Ser
C14H26N4O7 (362.18014059999996)
Ser Gly Ser Ile
C14H26N4O7 (362.18014059999996)
Ser Gly Ser Leu
C14H26N4O7 (362.18014059999996)
Ser Gly Thr Val
C14H26N4O7 (362.18014059999996)
Ser Gly Val Thr
C14H26N4O7 (362.18014059999996)
Ser Ile Gly Ser
C14H26N4O7 (362.18014059999996)
Ser Ile Ser Gly
C14H26N4O7 (362.18014059999996)
Ser Leu Gly Ser
C14H26N4O7 (362.18014059999996)
Ser Leu Ser Gly
C14H26N4O7 (362.18014059999996)
Ser Ser Ala Val
C14H26N4O7 (362.18014059999996)
Ser Ser Gly Ile
C14H26N4O7 (362.18014059999996)
Ser Ser Gly Leu
C14H26N4O7 (362.18014059999996)
Ser Ser Ile Gly
C14H26N4O7 (362.18014059999996)
Ser Ser Leu Gly
C14H26N4O7 (362.18014059999996)
Ser Ser Val Ala
C14H26N4O7 (362.18014059999996)
Ser Thr Gly Val
C14H26N4O7 (362.18014059999996)
Ser Thr Val Gly
C14H26N4O7 (362.18014059999996)
Ser Val Ala Ser
C14H26N4O7 (362.18014059999996)
Ser Val Gly Thr
C14H26N4O7 (362.18014059999996)
Ser Val Ser Ala
C14H26N4O7 (362.18014059999996)
Ser Val Thr Gly
C14H26N4O7 (362.18014059999996)
Thr Ala Ala Thr
C14H26N4O7 (362.18014059999996)
Thr Ala Thr Ala
C14H26N4O7 (362.18014059999996)
Thr Gly Ser Val
C14H26N4O7 (362.18014059999996)
Thr Gly Val Ser
C14H26N4O7 (362.18014059999996)
Thr Ser Gly Val
C14H26N4O7 (362.18014059999996)
Thr Ser Val Gly
C14H26N4O7 (362.18014059999996)
Thr Thr Ala Ala
C14H26N4O7 (362.18014059999996)
Thr Val Gly Ser
C14H26N4O7 (362.18014059999996)
Thr Val Ser Gly
C14H26N4O7 (362.18014059999996)
Val Ala Ser Ser
C14H26N4O7 (362.18014059999996)
Val Gly Ser Thr
C14H26N4O7 (362.18014059999996)
Val Gly Thr Ser
C14H26N4O7 (362.18014059999996)
Val Ser Ala Ser
C14H26N4O7 (362.18014059999996)
Val Ser Gly Thr
C14H26N4O7 (362.18014059999996)
Val Ser Ser Ala
C14H26N4O7 (362.18014059999996)
Val Ser Thr Gly
C14H26N4O7 (362.18014059999996)
Val Thr Gly Ser
C14H26N4O7 (362.18014059999996)
Val Thr Ser Gly
C14H26N4O7 (362.18014059999996)
Prolylleucine
C19H26N2O5 (362.18416260000004)
Prolylleucine is a dipeptide containing branched-chain amino acids. Prolylleucine can affect the circadian rhythms and behaviour of animals[1][2].
sodium n-tridecylbenzenesulfonate
C19H31NaO3S (362.18914960000006)
EPOXYPROPOXYPROPYL TERMINATED POLYDIMETHYLSILOXANE
4-(4-propylcyclohexyl)-4-(trifluoromethoxy)-1,1-biphenyl
[1-(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-piperidin-4-yl]-carbaMic acid tert-butyl ester
C19H26N2O5 (362.18416260000004)
(R)-2,3-Dimethyl-4-(triphenylphosphoranylidene)-2-butanol
1-[4-[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]piperazin-1-yl]ethanone
C18H26N4O4 (362.19539560000004)
4-[3-Oxo-3-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-YL)-propenyl]-benzoic acid
(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid
C14H26N4O7 (362.18014059999996)
(6S)-6-Cyclopentyl-6-[2-(3-fluoro-4-isopropoxyphenyl)ethyl]-4-hydroxy-5,6-dihydro-2H-pyran-2-one
(3r)-3-Hydroxy-2,2-Dimethyl-4-Oxo-4-({3-Oxo-3-[(2-Sulfanylethyl)amino]propyl}amino)butyl 2,2-Dimethylpropanoate
C16H30N2O5S (362.18753300000003)
(9S,12S)-9-(1-methylethyl)-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene-12-carboxylic acid
C19H26N2O5 (362.18416260000004)
2,4-Dimethyl-5-furo[3,2-b]pyrrolecarboxylic acid [3-methyl-1-oxo-1-(2-oxolanylmethylamino)butan-2-yl] ester
C19H26N2O5 (362.18416260000004)
17,21-Epoxy-9-fluoro-11-hydroxypregn-4-ene-3,20-dione, (11beta)-
N(6)-L-homocysteinyl-N(2)-L-valyl-L-lysine
C15H30N4O4S (362.19876600000003)
1-[(4-Chlorophenyl)-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-4-methylpiperazine
methyl (2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-(oxan-4-ylmethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylate
C19H26N2O5 (362.18416260000004)
N-[2-[(2R,5S,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
C18H26N4O4 (362.19539560000004)
N-[2-[(2R,5R,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
C18H26N4O4 (362.19539560000004)
N-[2-[(2S,5S,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
C18H26N4O4 (362.19539560000004)
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide
C19H26N2O5 (362.18416260000004)
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide
C19H26N2O5 (362.18416260000004)
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide
C19H26N2O5 (362.18416260000004)
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-(4-oxanylmethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
C19H26N2O5 (362.18416260000004)
N-[2-[(2S,5R,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
C18H26N4O4 (362.19539560000004)
N-[2-[(2R,5R,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
C18H26N4O4 (362.19539560000004)
N-[2-[(2R,5S,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
C18H26N4O4 (362.19539560000004)
N-[2-[(2S,5S,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
C18H26N4O4 (362.19539560000004)
N-[2-[(2S,5R,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide
C18H26N4O4 (362.19539560000004)
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide
C19H26N2O5 (362.18416260000004)
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide
C19H26N2O5 (362.18416260000004)
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide
C19H26N2O5 (362.18416260000004)
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide
C19H26N2O5 (362.18416260000004)
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide
C19H26N2O5 (362.18416260000004)
revaprazan
C22H23FN4 (362.19066499999997)
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent
2-[({6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl}methyl)amino]-3-(c-hydroxycarbonimidoyl)propanoic acid
C19H26N2O5 (362.18416260000004)
(2E,6E)- 3,7,11-trimethyl-9-(phenylsulfonyl)-2,6,10-dodecatrien-1-ol
{"Ingredient_id": "HBIN005569","Ingredient_name": "(2E,6E)- 3,7,11-trimethyl-9-(phenylsulfonyl)-2,6,10-dodecatrien-1-ol","Alias": "NA","Ingredient_formula": "C21H30O3S","Ingredient_Smile": "CC(=CC(CC(=CCCC(=CCO)C)C)S(=O)(=O)C1=CC=CC=C1)C","Ingredient_weight": "362.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41632","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5368759","DrugBank_id": "NA"}
5-(1-benzofuran-2-yl)-2-[(1s,2s,5s)-5-methyl-2-(prop-1-en-2-yl)cyclohexyl]benzene-1,3-diol
23-oxotetracosa-3,5,7,9,11,13,15,17,19,21-decaenoic acid
(2r,21z)-2-hydroxytetracos-21-en-3,12,14,16,23-pentaynoic acid
2-({[(3as)-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl]methyl}amino)-3-(c-hydroxycarbonimidoyl)propanoic acid
C19H26N2O5 (362.18416260000004)
(2s)-2-({[(3r,3as,6ar,9ar,9bs)-6,9-dimethylidene-2-oxo-octahydro-3h-azuleno[4,5-b]furan-3-yl]methyl}amino)-3-(c-hydroxycarbonimidoyl)propanoic acid
C19H26N2O5 (362.18416260000004)