Exact Mass: 362.2304414

Exact Mass Matches: 362.2304414

Found 82 metabolites which its exact mass value is equals to given mass value 362.2304414, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

calpeptin

N-[4-methyl-1-oxo-1-(1-oxohexan-2-ylamino)pentan-2-yl]carbamic acid (phenylmethyl) ester

C20H30N2O4 (362.220546)

D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors

9alpha-Fluoro-11beta-hydroxy-6alpha-methylpregn-4-ene-3,20-dione

C22H31FO3 (362.2257108)

NCIOpen2_008036

4-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate

C22H31FO3 (362.2257108)

16beta-Fluorotestosterone propionate

16beta-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate

C22H31FO3 (362.2257108)

9-Fluoro-11beta-hydroxy-16alpha-methylpregn-4-ene-3,20-dione

9-Fluoro-11beta-hydroxy-16alpha-methyl-pregn-4-ene-3,20-dione

C22H31FO3 (362.2257108)

6alpha-Fluorotestosterone propionate

6alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate; 6alpha-Fluorotestosterone propionate

C22H31FO3 (362.2257108)

9alpha-Fluoro-11beta-hydroxy-2alpha-methylprogesterone

9alpha-Fluoro-11beta-hydroxy-2alpha-methyl-4-pregnene-3,20-dione; 9alpha-Fluoro-11beta-hydroxy-2alpha-methylprogesterone

C22H31FO3 (362.2257108)

2alpha-Fluorotestosterone propionate

2alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate; 2alpha-Fluorotestosterone propionate

C22H31FO3 (362.2257108)

6beta-Fluorotestosterone propionate

6beta-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate

C22H31FO3 (362.2257108)

16alpha-Fluorotestosterone propionate

16alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate

C22H31FO3 (362.2257108)

Calpeptin

2-{[(benzyloxy)(hydroxy)methylidene]amino}-4-methyl-N-(1-oxohexan-2-yl)pentanimidate

C20H30N2O4 (362.220546)

gamma-Secretase Inhibitor XII

2-{[(benzyloxy)(hydroxy)methylidene]amino}-3-methyl-N-(4-methyl-1-oxopentan-2-yl)pentanimidate

C20H30N2O4 (362.220546)

(8R,9S,13S,14S,17S)-17-Benzyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

C25H30O2 (362.224568)

bhas#20

3R-hydroxy-11R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-dodecanoic acid

C18H34O7 (362.2304414)

An (omega-1)-hydroxy fatty acid ascaroside that is ascr#20 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.

bhos#20

3R-hydroxy-12-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-dodecanoic acid

C18H34O7 (362.2304414)

An omega-hydroxy fatty acid ascaroside that is oscr#20 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.

2-ethylhexan-1-ol,furan-2,5-dione,3-(3-hydroxypropoxy)propan-1-ol

C18H34O7 (362.2304414)

1-oxododecyl-alpha-d-glucopyranoside

C18H34O7 (362.2304414)

TERT-BUTYL 4-(3-AMINO-5-MORPHOLINOPHENYL)PIPERAZINE-1-CARBOXYLATE

C19H30N4O3 (362.23177899999996)

(+)-1,2-bis-((2S,5S)-2,5-diethylphospholano)benzene

C22H36P2 (362.2292116)

methyl 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate

C25H30O2 (362.224568)

1-oxododecyl-d-glucopyranoside

C18H34O7 (362.2304414)

(S)-2-Azido-3-(4-tert-butoxyphenyl)propionic acid cyclohexylamMonium salt

C19H30N4O3 (362.23177899999996)

magnesium cyclohexanebutyrate

C20H34MgO4 (362.23074640000004)

1-Butyl-2,3-dimethyl-1H-imidazol-3-ium octyl sulfate

C17H34N2O4S (362.22391640000006)

(-)-1,2-bis-((2R,5R)-2,5-Diethylphospholano)benzene

C22H36P2 (362.2292116)

Oleoylphosphate

C18H35O5P (362.22219900000005)

1-Oxododecyl b-D-glucopyranoside

C18H34O7 (362.2304414)

(3R)-12-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxydodecanoic acid

C18H34O7 (362.2304414)

(3R,11R)-11-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-3-hydroxydodecanoic acid

C18H34O7 (362.2304414)

9alpha-Fluoro-11beta-hydroxy-2alpha-methyl-4-pregnene-3,20-dione

C22H31FO3 (362.2257108)

9-Fluoro-11beta-hydroxy-16alpha-methyl-pregn-4-ene-3,20-dione

C22H31FO3 (362.2257108)

4-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate

C22H31FO3 (362.2257108)

16beta-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate

C22H31FO3 (362.2257108)

16alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate

C22H31FO3 (362.2257108)

N-hexadecanoyltaurine(1-)

C18H36NO4S- (362.2364916000001)

A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-hexadecanoyltaurine; major species at pH 7.3.

Stearoyl phosphate

C18H35O5P-2 (362.22219900000005)

(8R,9S,13S,14S,17S)-17-Benzyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

C25H30O2 (362.224568)

9alpha-Fluoro-11beta-hydroxy-6alpha-methyl-4-pregnene-3,20-dione

C22H31FO3 (362.2257108)

1-Pyrrolidinyl-[1-[(2,3,4-trimethoxyphenyl)methyl]-3-piperidinyl]methanone

C20H30N2O4 (362.220546)

N,N-diethyl-2-[2-methyl-3-[2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-1-indolyl]acetamide

C23H28N3O+ (362.2232258)

2-[(3R,6aS,8S,10aS)-3-hydroxy-1-methyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(1S)-1-phenylethyl]acetamide

C20H30N2O4 (362.220546)

N-[4-methyl-1-oxo-1-(1-oxohexan-2-ylamino)pentan-2-yl]carbamic acid (phenylmethyl) ester

C20H30N2O4 (362.220546)

4-Fluorotestosterone propionate

4-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate

C22H31FO3 (362.2257108)

ST 25:7;O2

C25H30O2 (362.224568)

(1s,2s,4s,9s,10r,17r)-17-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl (2z)-2-methylbut-2-enoate

C20H30N2O4 (362.220546)

(1s,2s,4s,9s,10r,13s)-13-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl (2z)-2-methylbut-2-enoate

C20H30N2O4 (362.220546)

(1s,2r,4r,5s,9s,10s)-5-hydroxy-6-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl (2z)-2-methylbut-2-enoate

C20H30N2O4 (362.220546)

3-(acetyloxy)-9,10,16-trihydroxyhexadecanoic acid

C18H34O7 (362.2304414)

3-methoxy-5-(1-terpinen-4-yloxy)stilbene

C25H30O2 (362.224568)

{"Ingredient_id": "HBIN008810","Ingredient_name": "3-methoxy-5-(1-terpinen-4-yloxy)stilbene","Alias": "NA","Ingredient_formula": "C25H30O2","Ingredient_Smile": "NA","Ingredient_weight": "362.5","OB_score": "NA","CAS_id": "208462-97-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8060","PubChem_id": "NA","DrugBank_id": "NA"}

(1r,3ar,4r,5s,7as)-1,3,4,5,7-pentamethyl-5-[(1e,3e)-4-phenylbuta-1,3-dien-1-yl]-3a,7a-dihydro-1h-indene-4-carboxylic acid

C25H30O2 (362.224568)

(1r,2s,4s,9r,10r,13s)-13-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl (2z)-2-methylbut-2-enoate

C20H30N2O4 (362.220546)