Exact Mass: 286.1178
Exact Mass Matches: 286.1178
Found 383 metabolites which its exact mass value is equals to given mass value 286.1178,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Sativan
Sativan, also known as sativin or (-)-sativan, is a member of the class of compounds known as 4-o-methylated isoflavonoids. 4-o-methylated isoflavonoids are isoflavonoids with methoxy groups attached to the C4 atom of the isoflavonoid backbone. Isoflavonoids are natural products derived from 3-phenylchromen-4-one. Sativan is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Sativan can be found in pulses, which makes sativan a potential biomarker for the consumption of this food product. Sativan is found in pulses. Phytoalexin of Medicago species, Trifolium species and Trigonella specie
Sugiresinol
A norlignan that is an isomer of agatharesinol in which the dihydroxypentene side chain is cyclised.
Isosativan
Isosativan is a member of flavonoids and an ether. Isosativan is a natural product found in Trifolium with data available. Phytoalexin of Trifolium subspecies Isosativan is found in pulses. Isosativan is found in pulses. Phytoalexin of Trifolium species.
4'-Hydroxy-5,7-dimethoxyflavan
4-Hydroxy-5,7-dimethoxyflavan is a constituent of the pith of sago palm
Myrigalone G
Myrigalone G is found in herbs and spices. Myrigalone G is a constituent of the fruit of Myrica gale (bog myrtle). Constituent of the fruit of Myrica gale (bog myrtle). Myrigalone G is found in herbs and spices.
Myrigalone H
Myrigalone H is found in herbs and spices. Myrigalone H is a constituent of the fruit of Myrica gale (bog myrtle). D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics Constituent of the fruit of Myrica gale (bog myrtle). Myrigalone H is found in herbs and spices. D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylpropan-1-one
Histidylmethionine
Histidylmethionine is a dipeptide composed of histidine and methionine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Methionyl-Histidine
Methionyl-Histidine is a dipeptide composed of methionine and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
4'-Hydroxy-3,4,5-trimethoxystilbene
4-Hydroxy-3,4,5-trimethoxystilbene is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]
4-Hydroxy-3,5,4'-trimethoxystilbene
4-Hydroxy-3,5,4-trimethoxystilbene is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]
1-[5-(Thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine
Loureirin A
Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity.
N-[2-(3,5-Dioxopiperazino)propyl]-N-(2-amino-2-oxoethyl)glycine
pifithrin
[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl] (2S)-2-amino-4-methylsulfanylbutanoate
ZOLAZEPAM
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
3,3'-Dihydroxy-4,5-dimethoxybibenzyl
3,3-dihydroxy-4,5-dimethoxybibenzyl is a member of the class of compounds known as naphthalenes. Naphthalenes are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 3,3-dihydroxy-4,5-dimethoxybibenzyl is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 3,3-dihydroxy-4,5-dimethoxybibenzyl can be found in black crowberry, which makes 3,3-dihydroxy-4,5-dimethoxybibenzyl a potential biomarker for the consumption of this food product.
LoureirinA
Loureirin A is a natural product found in Soymida febrifuga, Garcinia dulcis, and Dracaena cochinchinensis with data available. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity.
Loureirin
Loureirin A is a natural product found in Soymida febrifuga, Garcinia dulcis, and Dracaena cochinchinensis with data available. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity.
2-O-Methylangolensin
7-Hydroxy-2,4,6-trimethoxy-9,10-dihydrophenanthrene
2-Hydroxy-3,4,7-trimethoxy-9,10-dihydrophenanthrene
4-Hydroxy-2,6,7-trimethoxy-9,10-dihydrophenanthrene
5-Hydroxy-2,3,4-trimethoxy-9,10-dihydrophenanthrene
7,3-Dihydroxy-4-methoxy-8-methylflavan
A hydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 7 and 3, a methoxy group at position 4 and a methyl group at position 8.
Myrigalone H
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
ZOLAZEPAM
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
UNII:T875VN0D6E
CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 300 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3383
(+)-3,4-diacetoxy-trideca-1,5t,11t-triene-7,9-diyne|Di-Ac-(E,E)-1,5,11-Tridecatriene-7,9-diyne-3,4-diol
9,10-Dihydro-7-hydroxy-2,4,6-trimethoxyphenanthrene
Di-Ac-(E,E,E)-3,5,11-Tridecadiene-7,9-diyne-1,2-diol
Agatharesinol
A major heartwood norlignan characterised by a core trans-3-p-hydroxyphenyl-1-phenylpropene structural unit.
1-Propanone, 3-(4,6-dihydroxy-2-methoxy-3-methylphenyl)-1-phenyl-
2,3-dihydroxy-4-methoxy-6,6,9-trimethyl-6h-dibenzo[b,d]pyran
6,7-Dihydroxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromone
1-(4-hydroxyphenyl)-3-(3-hydroxy-2,4-dimethoxyphenyl)propene|dalparvinene
6,4-dihydroxy-7-methoxyhomoisoflavan|6,4-dihydroxy-7-methoxyhomoisoflavane
Dihydromollugin
Dihydromollugin is a natural product found in Rubia cordifolia with data available.
5,6-dihydro-6-(2-hydroxy-4-oxo-6-phenyl-5-hexenyl)-2h-pyran-2-one
(-)-2,2-dimethyl-3,5-dihydroxy-7-(4-hydroxyphenyl)chromane
3-Methoxy-5-(hydroxymethyl)-5,6-dihydro-7H-dibenzo[a,c]cycloheptene-2,9-diol
Loureirin A
Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity. Loureirin A is a flavonoid extracted from Dragon's Blood, can inhibit Akt phosphorylation, and has antiplatelet activity.
1alpha-methoxy-3beta-hydroxy-4alpha-(3?,4?-dihydroxyphenyl)-1,2,3,4-tetrahydronaphthalene|methoxycyperotundol
3-(4-Hydroxybenzyl)-5-methoxy-3,4-dihydro-2H-1-benzopyran-7-ol
4-Methoxy-6-[2-(3-methoxyphenyl)ethyl]-1,3-benzodioxole
2,7-dimethoxy-5-isopropyl-3-methyl-8,1-naphthalene carbolactone
1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one
4-Me,4,5-methylene ether-1-(4-Hydroxyphenyl)-2-(2,4,5-trihydroxyphenyl)propane
3,4,5-Trimethyl-7,8-dimethoxynaphtho[2,3-b]furan-9(4H)-one
(+)-erythro-(1,3Z,11E)-tridecatriene-7,9-diyne-5,6-diyl diacetate
5-[1-(3-hy droxyphenyl)-2-propenyl]-2,4-dimethoxyphenol
2-(4-Hydroxyphenyl)-5-methoxy-7-hydroxy-8-methyl-3,4-dihydro-2H-1-benzopyran
(2,3-trans-3,4-trans)-3,4-dimethoxy-(2,3:7,8)-furanoflavan
phoyunbene D|trans-3-hydroxy-2,3,5-trimethoxystilbene
α,β-Dihydro-4,6-dihydroxy-2-methoxy-3-methylchalcone
Hydroxymelphalan
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds
Pifithrin-&alpha
His-met
A dipeptide formed from L-histidine and L-methionine residues.
Met-his
A dipeptide formed from L-methionine and L-histidine residues.
tert-Butyl (piperidin-4-ylmethyl)carbamate dihydrochloride
6-(4-Methoxybenzylcarbamoyl)pyridine-3-boronic acid
1-(2-NAPHTHYLMETHYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE
3-(3,4-DIMETHOXYPHENYL)-1-(3-HYDROXYPHENYL)-1-PROPANONE
Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
(1-(tert-Butoxycarbonyl)-6-cyano-1H-indol-2-yl)boronic acid
N-methyl-3-phenyl-4,5-dihydro-3H-1-benzazepin-2-amine,hydrochloride
methyl (E)-2-[(2-hydroxy-6-oxocyclohexen-1-yl)methyl]-3-phenylprop-2-enoate
(2S,4R)-2-hydroxyMethyl-4-CBZ-amino Pyrrolidine-HCl
3-[(1-Methylethyl)oxy]-5-[(phenylmethyl)oxy]benzoic acid
5-(isopropylsulfonyl)-2-morpholinopyrimidin-4-amine
(4-fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone
2-(1-BENZYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE
(2R,4S)-1-CBZ-2-HYDROXYMETHYL-4-AMINOPYRROLIDINE HYDROCHLORIDE
tert-butyl N-[2-[(3-amino-2-chloropyridin-4-yl)amino]ethyl]carbamate
(2R,4R)-1-Cbz-2-Hydroxymethyl-4-aminopyrrolidine hydrochloride
2-(3-Methylphenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole
3-[3-(butylthio)-4-methyl-1H-1,2,4-triazol-5-ylidene]indole
6-(3-Methyl-1,4-Dioxo-1,4-Dihydronaphthalen-2-Yl)hexanoic Acid
[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl] (2S)-2-amino-4-methylsulfanylbutanoate
Phoyunbene D
A stilbenoid that is trans-stilbene substituted by a hydroxy group at position 3 and methoxy groups at positions 2, 3 and 5. Isolated from Pholidota yunnanensis, it exhibits inhibitory effects on production of nitric oxide.
[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]thiourea
3-(4-Methoxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-7-ol
5-Methyl-3-phenyl-7-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
N-methyl-3-(5-oxo-10-phenothiazinyl)-1-propanamine
6,8-dimethyl-2-phenyl-3,4-dihydro-2H-chromene-4,5,7-triol
(R-(1-beta,4-beta,4A-beta,5-alpha,5A-beta,6-beta,9-beta,9A-beta,11-alpha,11A-beta))-1,4,4A,5A,6,9,9A,10,11,11A-Dodecahydro-5,11-dihydroxy-5,11-epoxy-1,4:6,9-dimethanodibenzo(A,D)cyclohepten-10-one
1-[5-(Thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine
(-)-Sativan
A methoxyisoflavan that is (R)-isoflavan substituted by methoxy groups at positions 2 and 4 and a hydroxy group at position 7.
(3s)-3-[(3-hydroxy-4-methoxyphenyl)methyl]-3,4-dihydro-2h-1-benzopyran-7-ol
(1s)-6-hydroxy-3-methoxy-9-methyl-15-oxatricyclo[11.2.1.0²,⁷]hexadeca-2(7),3,5,9,13(16)-pentaen-14-one
2-(4-hydroxyphenyl)-7-methoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-5-ol
(2s)-2-(4-hydroxyphenyl)-7-methoxy-6-methyl-3,4-dihydro-2h-1-benzopyran-5-ol
3-[(3-hydroxy-4-methoxyphenyl)methyl]-3,4-dihydro-2h-1-benzopyran-7-ol
1,7-dimethoxy-6-methyl-9,10-dihydrophenanthrene-2,5-diol
2-[(1s)-1-(3-hydroxyphenyl)prop-2-en-1-yl]-4,5-dimethoxyphenol
4,8-dimethoxy-1-methyl-9,10-dihydrophenanthrene-2,7-diol
(2s,3e)-1-[(2s)-6-oxo-2,3-dihydropyran-2-yl]-4-phenylbut-3-en-2-yl acetate
4-methoxy-6,6,9-trimethylbenzo[c]chromene-2,3-diol
4-[(2s)-5,7-dimethoxy-3,4-dihydro-2h-1-benzopyran-2-yl]phenol
[(4ar,8ar)-3,8a-dimethyl-2-oxo-4h,4ah-naphtho[2,3-b]furan-5-yl]methyl acetate
(5bs,6s,7s,8ar)-7-hydroxy-6-methoxy-5b-methyl-1h,2h,6h,7h,8h,8ah-cyclopenta[b]as-indacene-3,9-dione
4-[3-(4-hydroxyphenyl)prop-1-en-1-yl]-2,3-dimethoxyphenol
(2s)-2-(4-hydroxyphenyl)-7-methoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-5-ol
(2r)-1-(4-hydroxy-2-methoxyphenyl)-2-(4-methoxyphenyl)propan-1-one
2-(4-hydroxyphenyl)-7-methoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-6-ol
1,5,11-tridecatriene-7,9-diyne-3,4-diol
{"Ingredient_id": "HBIN001560","Ingredient_name": "1,5,11-tridecatriene-7,9-diyne-3,4-diol","Alias": "NA","Ingredient_formula": "C17H18O4","Ingredient_Smile": "CC=CC#CC#CC=CC(C(C=C)O)O","Ingredient_weight": "286.32","OB_score": "NA","CAS_id": "23414-60-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9519","PubChem_id": "19801360","DrugBank_id": "NA"}
4-hydroxy-2',6'-dimethoxydihydrochalcone
{"Ingredient_id": "HBIN010440","Ingredient_name": "4-hydroxy-2',6'-dimethoxydihydrochalcone","Alias": "NA","Ingredient_formula": "C17H18O4","Ingredient_Smile": "COC1=C(C(=CC=C1)OC)C(=O)CCC2=CC=C(C=C2)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10018","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-hydroxy-7-methoxy-3-(4'-hydroxybebzyl)chromane
{"Ingredient_id": "HBIN012409","Ingredient_name": "6-hydroxy-7-methoxy-3-(4'-hydroxybebzyl)chromane","Alias": "NA","Ingredient_formula": "C17H18O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31220","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-hydroxy-7-methoxy-3-(4'-hydroxybenzyl)chroman
{"Ingredient_id": "HBIN012410","Ingredient_name": "6-hydroxy-7-methoxy-3-(4'-hydroxybenzyl)chroman","Alias": "NA","Ingredient_formula": "C17H18O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10407","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
alfalfa
{"Ingredient_id": "HBIN015120","Ingredient_name": "alfalfa","Alias": "NA","Ingredient_formula": "C17H18O4","Ingredient_Smile": "COC1=CC(=C(C=C1)C2CC3=C(C=C(C=C3)O)OC2)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38472","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
