Exact Mass: 368.1543
Exact Mass Matches: 368.1543
Found 221 metabolites which its exact mass value is equals to given mass value 368.1543
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2',4-Dihydroxy-4',6'-dimethoxy-3'-prenylchalcone
2,4-Dihydroxy-4,6-dimethoxy-3-prenylchalcone is found in alcoholic beverages. 2,4-Dihydroxy-4,6-dimethoxy-3-prenylchalcone is isolated from Humulus lupulus (hops). Isolated from Humulus lupulus (hops). 2,4-Dihydroxy-4,6-dimethoxy-3-prenylchalcone is found in alcoholic beverages.
Methyl (R)-9-hydroxy-10-undecene-5,7-diynoate glucoside
Methyl (R)-9-hydroxy-10-undecene-5,7-diynoate glucoside is found in root vegetables. Methyl (R)-9-hydroxy-10-undecene-5,7-diynoate glucoside is a constituent of Helianthus tuberosus (Jerusalem artichoke). Constituent of Helianthus tuberosus (Jerusalem artichoke). Methyl (R)-9-hydroxy-10-undecene-5,7-diynoate glucoside is found in root vegetables.
9-Hydroxy-4-(3,7-dimethyl-2,6-octadienyloxy)-psoralen
9-Hydroxy-4-(3,7-dimethyl-2,6-octadienyloxy)-psoralen is found in citrus. 9-Hydroxy-4-(3,7-dimethyl-2,6-octadienyloxy)-psoralen is a constituent of Citrus medica (citron). Constituent of Citrus medica (citron). 9-Hydroxy-4-(3,7-dimethyl-2,6-octadienyloxy)-psoralen is found in citrus.
Kanzonol P
Kanzonol P is found in herbs and spices. Kanzonol P is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Kanzonol P is found in herbs and spices.
4-Hydroxy-3-prenylbenzoic acid glucoside
4-Hydroxy-3-prenylbenzoic acid glucoside is found in nuts. 4-Hydroxy-3-prenylbenzoic acid glucoside is a constituent of almond hulls (Prunus amygdalus). Constituent of almond hulls (Prunus amygdalus). 4-Hydroxy-3-prenylbenzoic acid glucoside is found in nuts.
N-Desmethyleletriptan
N-Desmethyleletriptan is only found in individuals that have used or taken Eletriptan. N-Desmethyleletriptan is a metabolite of Eletriptan. N-desmethyleletriptan belongs to the family of Indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole.
8alpha-Acetoxy-10alpha-hydroxy-13-O-methylhirsutinolide
Quercetol C
Louisfieserone A
Glyasperin H
Spherosinin
4-(3,4,8,9-Tetrahydro-8-isopropenyl-5-methoxy-2H-furo[2,3-h]-1-benzopyran-3-yl)-3-methoxyphenol
3-(3-methylbut-2-enyloxy)-4-O-alpha-D-ribofuranose benzoic acid methyl ester
(2S)-5,7-Dimethoxy-8-(2R-hydroxy-3-methyl-3-butenyl)-flavanone
lespeflorin G8
A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by a hydroxy group at position 8, methoxy groups at positions 3 and 9 and a prenyl group at position 10. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.
2,4-dihydroxy-4,6-dimethoxy-3-prenylchalcone|4-O-methylxanthohumol
lachnophyllum acid(4-O-methyl siringenin)-ester|lachnophyllum acid<4-O-methyl siringenin>-ester
3,9-dimethoxy-2-prenyl-(6aR,11aR)pterocarpan|Erythribyssin C
(6aS,11aS)-3-hydroxy-6a,9-dimethoxy-10-(3,3-dimethylallyl)pterocarpan|Erythribyssin A
4,5-Methylene,3-Me ether,Ac-3,4,4,5-Tetrahydroxy-2,7-cyclolignan
3(S)-7-hydroxy-2,4-dimethoxy-5-(gamma,gamma-dimethylallyl)isoflavanone|Erythribyssin E
3-(3-Hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b]dipyran
4-(3,4,8,9-Tetrahydro-8-isopropenyl-5-hydroxy-6-methyl-2H-furo[2,3-h]-1-benzopyran-3-yl)-3-methoxyphenol
(11E)-4,15,12-trimethoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5.7(20),11,15,18-heptaen-10-one|garuganin III
(2S)-8-[(E)-3-hydroxy-3-methylbut-1-enyl]-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one
(1R,2E,8S,10R,11S)-10,11-dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl acetate
(2S)-8-[(E)-3-hydroxy-3-methylbut-1-enyl]-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one
(2S)-8-[(E)-3-hydroxy-3-methylbut-1-enyl]-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848309]
(2S)-8-[(E)-3-hydroxy-3-methylbut-1-enyl]-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based: Match]
(2S)-8-[(E)-3-hydroxy-3-methylbut-1-enyl]-5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848308]
(1R,2E,8S,10R,11S)-10,11-dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl acetate_70.7\\%
(1R,2E,8S,10R,11S)-10,11-dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl acetate_major
(1R,2E,8S,10R,11S)-10,11-dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,?]tetradeca-2,6-dien-8-yl acetate
4-Hydroxy-3-prenylbenzoic acid glucoside
Methyl (R)-9-hydroxy-10-undecene-5,7-diynoate glucoside
Kanzonol P
A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by a hydroxy group at position 9, methoxy groups at position 1 and 3 and a prenyl group at position 2. It has been isolated from Glycyrrhiza uralensis.
diethyl 2-(3-oxo-1,3-diphenyl-propyl)propanedioate
Benzamide, N-[3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
N-(2,4-dimethylphenyl)-2-[(4-methyl-2-nitrophenyl)azo]-3-oxobutyramide
(DIOXALAN-2-YL-METHYL)-TRIBUTYLPHOSPHONIUM BROMIDE
2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethyl prop-2-enoate
1-[10-[3-[bis(trideuteriomethyl)amino]propyl]phenothiazin-2-yl]ethanone,hydrochloride
(2s,5r)-5-((phenylmethoxy)amino)-2-piperidinecarboxylic acid ethyl ester ethanedioate
4-(6-acryloxyhexyloxy)-[1,1-biphenyl]-4-carboxylic acid
3-[(Aminoiminomethyl)amino]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine
1-(9H-carbazol-9-yl)-3-(quinolin-8-yloxy)propan-2-ol
N-(2-oxolanylmethyl)-2-[7-oxo-3-(phenylmethyl)-6-triazolo[4,5-d]pyrimidinyl]acetamide
7-(trimethylsilyl)-2,6-bis[(trimethylsilyl)oxy]-7H-purine
N-[4-(phenoxymethyl)-2-thiazolyl]-1-adamantanecarboxamide
6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
1-methoxy-N-[4-(pyridin-4-ylmethyl)phenyl]-2-naphthalenecarboxamide
N-butan-2-yl-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide
2-[[4-(1-Pyrrolidinyl)-6-[2-(trifluoromethyl)anilino]-1,3,5-triazin-2-yl]amino]ethanol
N-(2-furanylmethyl)-N-methyl-6-(1-methyl-5-indolyl)-4-quinazolinamine
3-ethyl-6-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1H-pyrimidine-2,4-dione
N-[(2S,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2S,3S,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2R,3R,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2S,3R,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2R,3S,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2R,3S,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2R,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide
N-[(2S,3S,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide
(1S,5R)-3-(4-methylphenyl)sulfonyl-7-[4-[(E)-prop-1-enyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane
3,4,5-Trihydroxy-6-[4-(4-methyl-3-oxopentyl)phenoxy]oxane-2-carboxylic acid
[(1R,2E,8S,10S,11S)-10,11-dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] acetate
(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) heptanoate
(1-Butanoyloxy-3-phosphonooxypropan-2-yl) octanoate
(1-Phosphonooxy-3-propanoyloxypropan-2-yl) nonanoate
9-Hydroxy-4-(3,7-dimethyl-2,6-octadienyloxy)-psoralen
1,2-dihexanoyl-sn-glycero-3-phosphate
A 1,2-diacyl-sn-glycero-3-phosphate in which the acyl groups at positions 1 and 2 are specified as hexanoyl.
BisMePA(10:0)
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6-acetyl-16-hydroxy-1,5-dimethyl-13,18-dioxahexacyclo[10.7.1.0²,¹⁰.0⁵,⁹.0¹⁵,²⁰.0¹⁷,¹⁹]icosa-2(10),12(20),14-trien-11-one
8,10-dimethoxy-2,5,5-trimethyl-3,4,4a,12b-tetrahydro-6-oxatetraphene-7,12-dione
10,11-dihydroxy-6-(methoxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl acetate
(1r,10s)-3,5-dimethoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaen-14-ol
(10e)-4,5,10-trimethoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,10,15,18-heptaen-12-one
(2r)-8-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]-5,7-dimethoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one
(1r,5s,6s,9r,16r,17s,19r)-6-acetyl-16-hydroxy-1,5-dimethyl-13,18-dioxahexacyclo[10.7.1.0²,¹⁰.0⁵,⁹.0¹⁵,²⁰.0¹⁷,¹⁹]icosa-2(10),12(20),14-trien-11-one
4,5-dimethoxy-8,8-dimethyl-2-phenyl-2h,3h,4h-pyrano[3,2-g]chromen-3-ol
(2e)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-yl (2e)-dec-2-en-4,6-diynoate
2-butoxy-5-hydroxy-6-methyl-4-oxooxan-3-yl 2,4-dihydroxy-6-methylbenzoate
3-methoxy-4-[(4s,11s)-8-methoxy-4-(prop-1-en-2-yl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-11-yl]phenol
8-(3-hydroxy-3-methylbut-1-en-1-yl)-5,7-dimethoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one
(1r,10r)-5,13-dimethoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaen-14-ol
1'',2''-dihydroxanthohumol c
{"Ingredient_id": "HBIN000804","Ingredient_name": "1'',2''-dihydroxanthohumol c","Alias": "NA","Ingredient_formula": "C22H24O5","Ingredient_Smile": "CC1(CCC2=C(C(=C(C=C2O1)OC)C(=O)C=CC3=CC=C(C=C3)OC)O)C","Ingredient_weight": "368.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5742","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11046840","DrugBank_id": "NA"}
(2s)-5,7-dimethoxy-8-(2r-hydroxy-3-methyl-3-butenyl)-flavanone
{"Ingredient_id": "HBIN006763","Ingredient_name": "(2s)-5,7-dimethoxy-8-(2r-hydroxy-3-methyl-3-butenyl)-flavanone","Alias": "NA","Ingredient_formula": "C22H24O5","Ingredient_Smile": "CC(=C)C(CC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)OC)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6244","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s)-5,7-dimethoxy-8-(2s-hydroxy-3-methyl-3-butenyl)-flavanone
{"Ingredient_id": "HBIN006765","Ingredient_name": "(2s)-5,7-dimethoxy-8-(2s-hydroxy-3-methyl-3-butenyl)-flavanone","Alias": "NA","Ingredient_formula": "C22H24O5","Ingredient_Smile": "CC(=C)C(CC1=C(C=C(C2=C1OC(CC2=O)C3=CC=CC=C3)OC)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6245","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-hydroxyanhydropodorhizol
{"Ingredient_id": "HBIN013268","Ingredient_name": "7-hydroxyanhydropodorhizol","Alias": "NA","Ingredient_formula": "C16H23F3O6","Ingredient_Smile": "CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)(C(F)(F)F)O)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9788","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-geranyl-5-methoxypsoralen
{"Ingredient_id": "HBIN013733","Ingredient_name": "8-geranyl-5-methoxypsoralen","Alias": "NA","Ingredient_formula": "C22H24O5","Ingredient_Smile": "CC(=CCCC(=CCOC1=C2C(=C(C3=C1OC(=O)C=C3)OC)C=CO2)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38132","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}