Exact Mass: 370.1699
Exact Mass Matches: 370.1699
Found 276 metabolites which its exact mass value is equals to given mass value 370.1699
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Calanolide
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents
6-linalyl-2-O,3-dimethylflaviolin
A hydroxy-1,4-naphthoquinone that is 2-O-methylflaviolin in which the hydrogens at positions 3 and 6 are replaced by methyl and linalyl groups respectively.
7-O-Geranyl-2-O,3-dimethylflaviolin
A hydroxy-1,4-naphthoquinone that is 3-methylflaviolin in which the hydroxyl hydrogens at positions 2 and 7 are replaced by methyl and geranyl groups respectively.
(S)-1-hydroxy-N-methylcanadine
A quaternary ammonium ion that is (S)-N-methylcanadine in which the hydrogen at position 14 is substituted by a hydroxy group.
Kanzonol R
Kanzonol R is found in herbs and spices. Kanzonol R is a constituent of Glycyrrhiza glabra (licorice). Constituent of Glycyrrhiza glabra (licorice). Kanzonol R is found in tea and herbs and spices.
2,7-Di-tert-butyl-9-fluorenylmethyl chloroformate
Calanolide A
(3R)-3,4-Dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-8-(3-methyl-2-butenyl)-2H-1-benzopyran-7-ol
Unanisoflavan
(S)-4-(4-Hydroxyphenyl)-2-butanol 2-O-(6-O-acetyl)-??-D-glucopyranoside
5,5,6-Trimethyl-6-(1,2,3-triacetoxy-butyl)-5,6-dihydro-pyran-2-on|5,5,6-trimethyl-6-(1,2,3-triacetoxy-butyl)-5,6-dihydro-pyran-2-one
Tri-Ac-5, 6-Dihydro-6-(2, 4, 6-trihydroxyheptyl)-2H-pyran-2-one
3,4-Dimethoxy-3,4-methylenedioxy-7,9-epoxylignan-9-ol
8-hydroxy-5-methyl-7-(3-methylbut-2-enyl)-9-(2-methyl-1-oxobutyl)-4,5-dihydropyrano[4,3,2-de]chromen-2-one
7-geranyloxy-5-hydroxy-2-methoxy-6-methyl-1,4-naphthoquinone|flaviogeranin
3-(2,4-Dimethoxy-5-(1,1-dimethylallyl)phenyl)-3,4-dihydro-2H-1-benzopyran-7,8-diol
5-Hydroxy-8,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-propyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one|5-hydroxy-8,8-dimethyl-6-(3-methyl-butyryl)-4-propyl-8H-pyrano[2,3-f]chromen-2-one
3-O-acetyl-4,5-O(2-methylbutyryl)-and propionylshikimic acid methyl ester|3-O-acetyl-4,5-O<2-methylbutyryl>-and propionylshikimic acid methyl ester
3-(3-Hydroxy-2,4-dimethoxyphenyl)-7-hydroxy-3,4-dihydro-8-(3-methyl-2-butenyl)-2H-1-benzopyran
(2Z,4E)-2-(3,4-dimethoxybenzylidene)-5-(3,4-dimethoxyphenyl)pent-4-en-1-ol|morinol I
(E)-4-(3,4-dimethoxyphenyl)but-3-en-1-O-beta-D-glucopyranoside|(E)-4-(3,4-Dimethoxyphenyl)but-3-en-1-O-??-D-glucopyranoside
4-hydroxy-2-[(E)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenyl beta-D-glucopyranoside|4-Hydroxy-2-[(E)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenyl ??-D-glucopyranoside
8-hydroxy-5-methyl-7-(3-methylbut-2-enyl)-9-(3-methyl-1-oxobutyl)-4,5-dihydropyrano[4,3,2-de]chromen-2-one
16-phenoxy tetranor Prostaglandin A2
GlyasperinD
Glyasperin D is a member of the class of hydroxyisoflavans that is (R)-isoflavan substituted by hydroxy groups at positions 2 and 4, methoxy groups at positions 5 and 7 and a prenyl group at position 6. It has been isolated from Glycyrrhiza uralensis. It has a role as a plant metabolite. It is a member of hydroxyisoflavans, an aromatic ether and a methoxyisoflavan. Glyasperin D is a natural product found in Glycyrrhiza uralensis and Glycyrrhiza aspera with data available. See also: Glycyrrhiza uralensis Root (part of). A member of the class of hydroxyisoflavans that is (R)-isoflavan substituted by hydroxy groups at positions 2 and 4, methoxy groups at positions 5 and 7 and a prenyl group at position 6. It has been isolated from Glycyrrhiza uralensis.
4-hydroxy-7-methoxy-2,3,8-trimethyl-3-(4-methylpent-3-enyl)-2H-benzo[g][1]benzofuran-6,9-dione
C22H26O5_4-[(3R)-5,7-Dimethoxy-6-(3-methyl-2-buten-1-yl)-3,4-dihydro-2H-chromen-3-yl]-1,3-benzenediol
4-hydroxy-7-methoxy-2,3,8-trimethyl-3-(4-methylpent-3-enyl)-2H-benzo[g][1]benzofuran-6,9-dione [IIN-based on: CCMSLIB00000849091]
4-hydroxy-7-methoxy-2,3,8-trimethyl-3-(4-methylpent-3-enyl)-2H-benzo[g][1]benzofuran-6,9-dione [IIN-based: Match]
Ala Gly His Ser
Ala Gly Ser His
Ala His Gly Ser
Ala His Ser Gly
Ala Ser Gly His
Ala Ser His Gly
Gly Ala His Ser
Gly Ala Ser His
Gly Gly His Thr
Gly Gly Thr His
Gly His Ala Ser
Gly His Gly Thr
Gly His Ser Ala
Gly His Thr Gly
Gly Ser Ala His
Gly Ser His Ala
Gly Thr Gly His
Gly Thr His Gly
His Ala Gly Ser
His Ala Ser Gly
His Gly Ala Ser
His Gly Gly Thr
His Gly Ser Ala
His Gly Thr Gly
His Ser Ala Gly
His Ser Gly Ala
His Thr Gly Gly
4-hydroxy-3,5-bis(1-methylethyl)phenyl glucuronide
4-hydroxy-2,6-bis(1-methylethyl)phenyl glucuronide
Ser Ala Gly His
Ser Ala His Gly
Ser Gly Ala His
Ser Gly His Ala
Ser His Ala Gly
Ser His Gly Ala
Thr Gly Gly His
Thr Gly His Gly
Thr His Gly Gly
2,3-Dinor-6,15-diketo-13,14-dihydro-20-carboxyl-PGF1a
Kanzonol R
8-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione
1-[(1-methylethyl)amino]-4-[(4-methylphenyl)amino]anthraquinone
(3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(3-oxo-1-octen-1-yl)-2H-cyclopenta[b]furan-2-one
Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-phenyl-N-(phenylmethyl)- (9CI)
1,3-Diethyl-8-[(E)-2-(3-hydroxy-4-methoxyphenyl)vinyl]-7-methyl-3 ,7-dihydro-1H-purine-2,6-dione
(3AR,4R,5R,6AS)-2-OXO-4-((E)-3-OXOOCT-1-EN-1-YL)HEXAHYDRO-2H-CYCLOPENTA[B]FURAN-5-YL BENZOATE
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-[(4-fluorophenyl)methyl]-N-propyl- (9CI)
1,3-dimethyl-5-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Mepazine acetate
C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist
Costatolide
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents
Calanolide F
A natural product found in Calophyllum lanigerum var austrocoriaceum and Calophyllum teysmannii var inophylloide. D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents
7-Cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine
4-{[4-Amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-YL]amino}benzamide
2,4-Diamino-6-[N-(3,4,5-trimethoxybenzyl)-N-methylamino]pyrido[2,3-D]pyrimidine
1,4-bis-{[N-(1-imino-1-guanidino-methyl)]sulfanylmethyl}-3,6-dimethyl-benzene
4-[7-(4-Methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]morpholine
4-[7-(3-Methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]morpholine
1-(4-ethylphenyl)-2-methyl-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide
[(2R)-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-2-propanoyloxy-propyl] propanoate
[(1R,5S)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-(2-pyrazinyl)methanone
3,4,5-Trihydroxy-6-[1-(4-methoxyphenyl)pentan-3-yloxy]oxane-2-carboxylic acid
N-[(2S,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide
sodium 4R,12S-dihydroxy-9-oxo-5E,7Z,10Z,13Z-prostatetraenoate-cyclo[8,12]
12-(4-ethoxyphenyl)-9,10,11a,12-tetrahydro-8H-benzo[b][4,7]phenanthrolin-11-one
2-[2,3-Di(propanoyloxy)propoxy-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Acetyloxy-2-butanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
Calanolide A
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents
3-Hydroxy-7-methoxy-1-pentyl-9-propyldibenzo[b,d]furan-2-carboxylic acid
(+)-calanolide A
An organic heterotetracyclic compound that is 11,12-dihydro-2H,6H,10H-dipyrano[2,3-f:2,3-h]chromen-2-one substituted by a hydroxy group at position 12, methyl groups at positions 6, 6, 10 and 11 and a propyl group at position 4 (the 10R,11S,12S stereoisomer). Isolated from Calophyllum lanigerum var austrocoriaceum and Calophyllum brasiliense, it exhibits potent activity against HIV-1 reverse transcriptase.
(-)-calanolide B
An organic heterotetracyclic compound that is 11,12-dihydro-2H,6H,10H-dipyrano[2,3-f:2,3-h]chromen-2-one substituted by a hydroxy group at position 12, methyl groups at positions 6, 6, 10 and 11 and a propyl group at position 4 (the 10S,11R,12S stereoisomer). Isolated from Calophyllum lanigerum var austrocoriaceum and Calophyllum brasiliense, it exhibits potent activity against HIV-1 reverse transcriptase.
Nitrocaramiphen (hydrochloride)
Nitrocaramiphen hydrochloride is a selective M1 receptor antagonist (Ki: 5.5 nM). Nitrocaramiphen Hydrochloride inhibits the hyperpolarizing effect of muscarine in the muscle fibers[1][2][3].
(3,4,5-trihydroxy-6-{[4-(4-hydroxyphenyl)butan-2-yl]oxy}oxan-2-yl)methyl acetate
(1r,2r,3s)-1,2-bis(acetyloxy)-1-[(2s)-6-oxo-2,3-dihydropyran-2-yl]heptan-3-yl acetate
4-hydroxy-7-methoxy-2,3,8-trimethyl-3-(4-methylpent-3-en-1-yl)-2h-naphtho[1,2-b]furan-6,9-dione
(2s)-2-hydroxy-1-[4-hydroxy-2-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-methoxyphenyl)propan-1-one
2-[(3,4-dimethoxyphenyl)methoxy]-7-methoxy-3-methyl-5-(prop-1-en-1-yl)-2,3-dihydro-1-benzofuran
(1r,8s,11r,15s)-6-methyl-2-(2-oxopropyl)-16-oxapentacyclo[13.2.2.0¹,¹³.0³,¹¹.0⁴,⁸]nonadec-9-ene-7,17,18-trione
(2r,3r)-7-methoxy-3-methyl-5-[(1e)-prop-1-en-1-yl]-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran
(2r,2ar,4as,6r,7ar,7br)-3-formyl-6,7b-dimethyl-1h,2h,2ah,4ah,5h,6h,7h,7ah-cyclobuta[e]inden-2-yl 2,4-dihydroxy-6-methylbenzoate
4a,5,6,7,8-pentahydroxy-2,2-dimethyl-7-(3-methylbut-3-en-1-yn-1-yl)-hexahydro-1-benzopyran-3-yl acetate
(2s,3s,4r,6r,8s,11s)-6-methyl-2-(2-oxopropyl)-16-oxapentacyclo[13.2.2.0¹,¹³.0³,¹¹.0⁴,⁸]nonadec-9-ene-7,17,18-trione
(3s)-3-[3-hydroxy-2,4-dimethoxy-5-(2-methylbut-3-en-2-yl)phenyl]-3,4-dihydro-2h-1-benzopyran-7-ol
4-hydroxy-2-[(e)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenylβ-d-glucopyranoside
{"Ingredient_id": "HBIN010450","Ingredient_name": "4-hydroxy-2-[(e)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenyl\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C18H26O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10197","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-allyl-7-(3,4-dimethoxyphenyl)-2,3-dimethoxy-8-methyl-tricyclo[4.2.0.02,8]oct-3-en-5-one
{"Ingredient_id": "HBIN012182","Ingredient_name": "6-allyl-7-(3,4-dimethoxyphenyl)-2,3-dimethoxy-8-methyl-tricyclo[4.2.0.02,8]oct-3-en-5-one","Alias": "NA","Ingredient_formula": "C22H26O5","Ingredient_Smile": "CC12C(C3(C1C2(C(=CC3=O)OC)OC)CC=C)C4=CC(=C(C=C4)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "946","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}