Exact Mass: 316.1158

Exact Mass Matches: 316.1158

Found 201 metabolites which its exact mass value is equals to given mass value 316.1158, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Alsol

Etacelasil

C11H25ClO6Si (316.1109)

Hydroxytyrosol 1-O-glucoside

2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.1158)

Hydroxytyrosol 1-O-glucoside is found in fruits. Hydroxytyrosol 1-O-glucoside is a constituent of Prunus sp. Constituent of Prunus species Hydroxytyrosol 1-O-glucoside is found in fruits.

Vanilloloside

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)-2-methoxyphenoxy]oxane-3,4,5-triol

C14H20O8 (316.1158)

Vanilloloside is found in herbs and spices. Vanilloloside is isolated from unripe vanilla pod. Isolated from unripe vanilla pods. Vanilloloside is found in herbs and spices.

N,N'-Bis(salicylidene)-1,2-phenylenediamine

2-{[(2-{[(2-hydroxyphenyl)methylidene]amino}phenyl)imino]methyl}phenol

C20H16N2O2 (316.1212)

D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

(E)-N-(3-(3-(4-Fluorophenoxy)phenyl)-1-(R,S)-methylprop-2-enyl)-N-hydroxyurea

C17H17FN2O3 (316.1223)

Emerin

bis[(4-methoxyphenyl)methylidene]butanedinitrile

C20H16N2O2 (316.1212)

Cornoside

4-hydroxy-4-(2-{[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)cyclohexa-2,5-dien-1-one

C14H20O8 (316.1158)

Cornoside is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Cornoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Cornoside can be found in olive, which makes cornoside a potential biomarker for the consumption of this food product.

Hydroxytyrosol 4'-O-glucoside

2-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.1158)

Hydroxytyrosol 4-o-glucoside is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Hydroxytyrosol 4-o-glucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Hydroxytyrosol 4-o-glucoside can be found in olive, which makes hydroxytyrosol 4-o-glucoside a potential biomarker for the consumption of this food product.

Cornoside

4-hydroxy-4-[2-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]ethyl]-1-cyclohexa-2,5-dienone

C14H20O8 (316.1158)

Cornoside is a natural product found in Abeliophyllum distichum, Forsythia suspensa, and other organisms with data available.

Glochidionolactone B

(-)-Glochidionolactone B

C14H20O8 (316.1158)

Aglamide A

C17H20N2O2S (316.1245)

Glochidionolactone E

(+)-Glochidionolactone E

C14H20O8 (316.1158)

Chlorochrymorin

C15H21ClO5 (316.1077)

Xanthocillin X dimethyl ether

C20H16N2O2 (316.1212)

Xanthocillin X permethyl ether is a natural compound isolated from fungal extracts, with Aβ-42 lowering activity[1].

Glochidionolactone C

C14H20O8 (316.1158)

2,6-Dimethoxy-9-phenyl-1H-phenalen-1-one

C21H16O3 (316.1099)

3,4-Dimethoxyphenyl β-D-glucopyranoside

3,4-dimethoxyphenyl-beta-d-glucopyranoside

C14H20O8 (316.1158)

Oprea1_111362

C13H20N2O5S (316.1093)

GNF-Pf-5319

C16H16N2O5 (316.1059)

GNF-Pf-3149

C17H12N6O (316.1073)

SCHEMBL21863626

C15H21ClO5 (316.1077)

1,3-bis[(4-methoxyphenyl)methyl]thiourea

C17H20N2O2S (316.1245)

2,6-dimethoxyphenyl beta-D-glucopyranoside

C14H20O8 (316.1158)

2-Phenethyl-4-[(E)-(1H-indole-3-yl)methylene]-2-oxazoline-5-one

C20H16N2O2 (316.1212)

4-beta-D-glucosyl-3-hydroxyphenylethanol|hydroxytyrosol 4-beta-D-glucoside

C14H20O8 (316.1158)

2,3-Dimethoxy-4-phenyl-1H-phenalen-1-one

C21H16O3 (316.1099)

6-Phenyl-7,8-dimethoxy-1H-phenalen-1-one

C21H16O3 (316.1099)

6-methyl-2,4-dihydroxyphenyl-4-O-methyl-1-beta-D-glucopyranoside

C14H20O8 (316.1158)

SCHEMBL18180912

C15H21ClO5 (316.1077)

C17H20N2O2S

C17H20N2O2S (316.1245)

C14H20O8

C14H20O8 (316.1158)

chaetantherolsenecioate

C18H20O3S (316.1133)

retzioside

C14H20O8 (316.1158)

Emerin|Xanthocillin X dimethyl ether

C20H16N2O2 (316.1212)

eucalmainoside B

C14H20O8 (316.1158)

Caribbazoin A

C16H16N2O5 (316.1059)

3,4-dimethoxyphenyl-beta-d-glucopyranoside

C14H20O8 (316.1158)

3-methoxy-1,4-hydroquinone 1-(4-O-methyl-beta-glucopyranoside)|4-hydroxy-3-methoxyphenyl 4-O-methyl-beta-glucopyranoside

C14H20O8 (316.1158)

O-??-D-Glucopyranoside-4-Hydroxy-2-isopropylidene-5-methyl-3(2H)-furanone

C14H20O8 (316.1158)

5,6-Dimethoxy-7-phenyl-phenalenon|5,6-Dimethoxy-7-phenylalenon|Lachnanthocarpondimethylether

C21H16O3 (316.1099)

4,4-dihydroxy-2-methyl-3-[(4-hydroxyphenyl)ethynyl]biphene|selaginellin L

C21H16O3 (316.1099)

Marphenol D

C14H20O8 (316.1158)

2,4-dimethoxyphenol 1-O-beta-D-glucoside|2,4-dimethoxyphenyl-1-beta-D-glucoside

C14H20O8 (316.1158)

Hydroxytyrosol 4-O-glucoside

C14H20O8 (316.1158)

4-hydroxy-3-methoxy benzyl-beta-D-glucoside|vanillyl alcohol-7-O-beta-D-glucopyranoside

C14H20O8 (316.1158)

3-hydroxy-5-methoxy-4-methylphenyl-beta-D-glucopyranoside

C14H20O8 (316.1158)

2,7-Anhydro,4,5-O-isopropylidene,1,3-di-Ac-beta-D-Pyranose-altro-2-Heptulose

C14H20O8 (316.1158)

17927 D

C13H20N2O5S (316.1093)

Antibiotic KPN

C13H20N2O5S (316.1093)

CHEMBL3589054

C21H16O3 (316.1099)

C18H20O3S

C18H20O3S (316.1133)

3-Methyl-2-butenoyl-Chaetantherol

C18H20O3S (316.1133)

3-methoxy-1,4-hydroquinone 4-(4-O-methyl-beta-glucopyranoside)|4-hydroxy-2-methoxyphenyl 4-O-methyl-beta-glucopyranoside

C14H20O8 (316.1158)

Heptelidic acid chlorohydrin_130129

C15H21ClO5 (316.1077)

_130130

C15H21ClO5 (316.1077)

2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

NCGC00384719-01!2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.1158)

C14H20O8_2-Hydroxy-4-(2-hydroxyethyl)phenyl beta-D-glucopyranoside

NCGC00386029-01_C14H20O8_2-Hydroxy-4-(2-hydroxyethyl)phenyl beta-D-glucopyranoside

C14H20O8 (316.1158)

C14H20O8_beta-D-Glucopyranoside, 4-(hydroxymethyl)-2-methoxyphenyl

NCGC00385285-01_C14H20O8_beta-D-Glucopyranoside, 4-(hydroxymethyl)-2-methoxyphenyl

C14H20O8 (316.1158)

MMV084864

C17H12N6O (316.1073)

dehydrotsitsikammamine B

[C19H14N3O2]+ (316.1086)

Promazine N-oxide sulfoxide

C17H20N2O2S (316.1245)

3-Hydroxypromazine sulfoxide

C17H20N2O2S (316.1245)

2-Hydroxypromazine sulfoxide

C17H20N2O2S (316.1245)

Vanilloloside

2-(hydroxymethyl)-6-[4-(hydroxymethyl)-2-methoxyphenoxy]oxane-3,4,5-triol

C14H20O8 (316.1158)

A natural product found in Acer saccharum.

Hydroxytyrosol 1-O-glucoside

2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.1158)

3,4-Dimethoxyphenyl ?-D-glucoside

3,4-Dimethoxyphenyl ?-D-glucopyranoside

C14H20O8 (316.1158)

1-(1,2-difluoro-2-naphthalen-1-ylethenyl)naphthalene

C22H14F2 (316.1064)

1,1,2,2-Ethenetetracarboxylicacid, 1,1,2,2-tetraethyl ester

C14H20O8 (316.1158)

1-CYCLOHEXYL-5-(4-METHYLSULFANYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

C17H20N2O2S (316.1245)

methyl (E)-3-methoxy-2-[2-(6-methoxypyrimidin-4-yl)oxyphenyl]prop-2-enoate

C16H16N2O5 (316.1059)

(2,5-diamino-4-benzoylphenyl)-phenylmethanone

C20H16N2O2 (316.1212)

1-(4-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

C18H17FO4 (316.1111)

H-Ala-Tyr-OEt · HCl

C14H21ClN2O4 (316.119)

(4-Furan-2-yl-[4,5]bipyrimidinyl-2-yl)-pyridin-3-yl-amine

C17H12N6O (316.1073)

(-)-BIS[(S)-1-(ETHOXYCARBONYL)ETHYL] FUMARATE

C14H20O8 (316.1158)

Phthalanilide

C20H16N2O2 (316.1212)

cimidahurinine

C14H20O8 (316.1158)

2-benzofuran-1,3-dione,ethane-1,2-diol,2-(2-hydroxyethoxy)ethanol

C14H20O8 (316.1158)

1-phenylbutanone-tosylhydrazone 97

C17H20N2O2S (316.1245)

6-amino-2-(2,4-dimethylphenyl)-1H-benz[de]isoquinoline-1,3(2H)-dione

C20H16N2O2 (316.1212)

Ticarbodine

C15H19F3N2S (316.1221)

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

H-Arg-Ala-NH2 · 2 HCl

C9H22Cl2N6O2 (316.1181)

Methyl 2-(4’-Acetoxy-2-fluoro-biphenyl-4-yl)-propionate

C18H17FO4 (316.1111)

N,N-diphenylterephthaldiamide

C20H16N2O2 (316.1212)

3,5-bis-benzyloxy-pyridine-2-carbonitrile

C20H16N2O2 (316.1212)

Ethyl phenyl(2,4,6-trimethylbenzoyl)phosphinate

Ethyl (2,4,6-trimethylbenzoyl) phenylphosphinate

C18H21O3P (316.1228)

1-(4-methylphenyl)sulfonyl-3-phenylpiperazine

C17H20N2O2S (316.1245)

1-hexyl-3-methylimidazolium trifluoromethanesulfonate

C11H19F3N2O3S (316.1068)

4-Chloro-6-methoxy-7-(4-methyl-1-piperazinyl)-3-quinolinecarbonit rile

C16H17ClN4O (316.1091)

Dioxopromethazine

C17H20N2O2S (316.1245)

Tetraethyl 1,3-propanediylbis(phosphonate)

C11H26O6P2 (316.1205)

9,9′-spirobifluorene

C25H16 (316.1252)

3-(Methylthio)phenylboronic acid pinacol ester

C13H21BO6S (316.1152)

Aethoxidum

C17H20N2O2S (316.1245)

diallyldibutyltin

C14H28Sn (316.1213)

H-ORN(Z)-OME HCL

C14H21ClN2O4 (316.119)

benzoic acid,1,3,7-trimethylpurine-2,6-dione

C15H16N4O4 (316.1171)

3,6-bis(dimethylamino)thioxanthene 10,10-dioxide

C17H20N2O2S (316.1245)

Etocarlide

C17H20N2O2S (316.1245)

tetraMethyl cyclohexane-1,2,4,5-tetracarboxylate

C14H20O8 (316.1158)

Sulfadimethoxine D6

C12H8D6N4O4S (316.1112)

C.I.Solvent yellow 135

C20H16N2O2 (316.1212)

[(2S)-2-[(2R)-4-butanoyloxy-3-hydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] butanoate

C14H20O8 (316.1158)

Tributylethynylstannane

C14H28Sn (316.1213)

Tinoridine

C17H20N2O2S (316.1245)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

N-Isobutyl-N-[4-methoxyphenylsulfonyl]glycyl hydroxamic acid

C13H20N2O5S (316.1093)

(E)-N-(3-(3-(4-Fluorophenoxy)phenyl)-1-(R,S)-methylprop-2-enyl)-N-hydroxyurea

C17H17FN2O3 (316.1223)

2-[[Anilino(oxo)methyl]amino]-4,5-dimethoxybenzoic acid

C16H16N2O5 (316.1059)

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-tert-butylbenzamide

C17H20N2O2S (316.1245)

N-Quinolin-3-yl-3-tetrazol-1-yl-benzamide

C17H12N6O (316.1073)

Trisilane, 1,1,1,3,3,3-hexamethyl-2-(trifluoromethyl)-2-(trimethylsilyl)-

C10H27F3Si4 (316.1142)

9-(Chloromethyl)-9-hydroxy-1-oxo-6-propan-2-yl-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carboxylic acid

C15H21ClO5 (316.1077)

2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside

C14H20O8 (316.1158)

A beta-D-glucoside having hydroxytyrosol as the anomeric substituent. Isolated from Zantedeschia aethiopica and Picrorhiza scrophulariiflora, it exhibits antioxidant activity.

Vanillyl beta-D-glucopyranoside

C14H20O8 (316.1158)

S-(hercyn-2-yl)-L-cysteine thio-ether

C12H20N4O4S (316.1205)

(2E,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedinitrile

C20H16N2O2 (316.1212)

(2S,3R,4S,5S,6R)-2-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.1158)

2-[1-(2-hydroxybenzyl)-1H-benzimidazol-2-yl]phenol

C20H16N2O2 (316.1212)

N-(3-fluorophenyl)-2-pyridin-4-yl-4-quinazolinamine

C19H13FN4 (316.1124)

3-Oxo-2-[(6-oxo-1-phenyl-3-pyridazinyl)oxy]butanoic acid ethyl ester

C16H16N2O5 (316.1059)

N-(2-hydroxybenzoyl)-2,6-dimethoxybenzohydrazide

C16H16N2O5 (316.1059)

1-[2-[(2-Methylphenyl)methylthio]ethyl]-3-phenylthiourea

C17H20N2S2 (316.1068)

N-(1-ethyl-2-oxo-6-benzo[cd]indolyl)benzamide

C20H16N2O2 (316.1212)

N-(3-isoxazolyl)-3-nitro-4-(1-piperidinyl)benzamide

C15H16N4O4 (316.1171)

4-[(3-Fluorophenyl)methyl-(3-pyridinylmethyl)amino]-4-oxobutanoic acid

C17H17FN2O3 (316.1223)

5-hydroxy-N-[2-[[(5-hydroxy-3-pyridinyl)-oxomethyl]amino]propyl]-3-pyridinecarboxamide

C15H16N4O4 (316.1171)

Heptelidic acid chlorohydrin

C15H21ClO5 (316.1077)

dehydrotsitsikammamine B

C19H14N3O2+ (316.1086)

4-(N-(N,N-Dimethylcarbamoyl)amino)phenoxymethyl 3-methylphenyl sulfide

C17H20N2O2S (316.1245)

Etacelasil

C11H25ClO6Si (316.1109)

2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.1158)

H4 Receptor antagonist 1

C16H17ClN4O (316.1091)

H4 Receptor antagonist 1 is a potent and selective histamine H4 receptor inverse agonist, with an IC50 of 19 nM.

5-[5-(buta-1,3-dien-1-yl)thiophen-2-yl]pent-2-en-4-yn-1-yl 3-hydroxy-3-methylbutanoate

C18H20O3S (316.1133)

(2e)-n-{1-[(2e)-3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}-3-phenylprop-2-enimidic acid

C17H20N2O2S (316.1245)

(2e)-3-(methylsulfanyl)-n-[(2r)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enimidic acid

C17H20N2O2S (316.1245)

2-({5-hydroxy-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.1158)

(6s,7ar)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one

C14H20O8 (316.1158)

4-hydroxy-4-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)cyclohexa-2,5-dien-1-one

C14H20O8 (316.1158)

6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one

C14H20O8 (316.1158)

(3r)-6-[(1e)-4-(thiophen-2-yl)but-1-en-3-yn-1-yl]oxan-3-yl 3-methylbut-2-enoate

C18H20O3S (316.1133)

(2r,3r,4s,5s,6r)-2-[2-(3,5-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.1158)

(2s,3r,4s,5r,6r)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.1158)

2-(3, 4-dihydroxyphenyl)-ethyl-O-β-D-glucopyranoside

2-(3,4-dihydroxyphenyl)-ethyl-O-β-D-glucopyranoside

C14H20O8 (316.1158)

{"Ingredient_id": "HBIN003885","Ingredient_name": "2-(3, 4-dihydroxyphenyl)-ethyl-O-\u03b2-D-glucopyranoside","Alias": "2-(3,4-dihydroxyphenyl)-ethyl-O-\u03b2-D-glucopyranoside","Ingredient_formula": "C14H20O8","Ingredient_Smile": "C1=CC(=C(C=C1CCOC2C(C(C(C(O2)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40958;40957","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3,5-dihydroxyphenethyl alcohol 3-o-β-gluco-pyranoside

C14H20O8 (316.1158)

{"Ingredient_id": "HBIN007630","Ingredient_name": "3,5-dihydroxyphenethyl alcohol 3-o-\u03b2-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C14H20O8","Ingredient_Smile": "C1=C(C=C(C=C1O)OC2C(C(C(C(O2)CO)O)O)O)CCO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6073","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(3as,6r,7ar)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3a,6,7,7a-tetrahydro-3h-1-benzofuran-2-one

C14H20O8 (316.1158)

(2e)-3-(methylsulfanyl)-n-[(2s)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enimidic acid

C17H20N2O2S (316.1245)

(2s)-6-[(1s)-1-hydroxyethyl]-3-({2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C13H20N2O5S (316.1093)

(4as,5r,8s,8as)-8-[(1r)-1-carboxyethyl]-5-(chloromethyl)-5-hydroxy-4,4a,6,7,8,8a-hexahydro-3h-naphthalene-2-carboxylic acid

C15H21ClO5 (316.1077)

(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5r,7ar)-5-hydroxy-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.1158)