Exact Mass: 358.1173

Exact Mass Matches: 358.1173

Found 194 metabolites which its exact mass value is equals to given mass value 358.1173, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sweroside

(3S,4R,4aS)-4-ethenyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one

C16H22O9 (358.1264)

Sweroside is a glycoside. Sweroside is a natural product found in Strychnos axillaris, Lonicera japonica, and other organisms with data available. See also: Lonicera japonica flower (part of); Menyanthes trifoliata leaf (part of); Centaurium erythraea whole (part of). Sweroside, isolated from Lonicera japonica, exhibits cytoprotective, anti-osteoporotic, and hepatoprotective effect[1][2]. Sweroside, isolated from Lonicera japonica, exhibits cytoprotective, anti-osteoporotic, and hepatoprotective effect[1][2].

Cellobionic acid

Cellobionic Acid Ammonium Salt

C12H22O12 (358.1111)

A disaccharide consisting beta-D-glucosyl and D-gluconic acid residues joined by a (1->4)-linkage.

Tarennoside

C16H22O9 (358.1264)

10-Deoxygeniposidic acid

C16H22O9 (358.1264)

Phlorisobutyrophenone 2-glucoside

1-(2,4-dihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2-methylpropan-1-one

C16H22O9 (358.1264)

Phlorisobutyrophenone 2-glucoside is found in alcoholic beverages. Phlorisobutyrophenone 2-glucoside is a constituent of hops (Humulus lupulus)

Lactobionic acid

2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanoic acid

C12H22O12 (358.1111)

Nitrendipine M (dehydro)

3-Ethyl 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid

C18H18N2O6 (358.1165)

Sucrose alcohol

2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

C12H22O12 (358.1111)

Sweroside

5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,3H,4H,4aH,5H,6H-pyrano[3,4-c]pyran-1-one

C16H22O9 (358.1264)

Lactobionic acid is a bionic acid naturally found in the Caspian Sea yogurt and chemically constituted of a gluconic acid bonded to a galactose. Lactobionic acid has antioxidant, antimicrobial, chelating, stabilizer, acidulant, and moisturizing properties[1].

MLS001181642

C20H22O4S (358.1239)

3-(2-Glucosyloxy-4-methoxyphenyl)propanoic acid

C16H22O9 (358.1264)

diMe-SPA6DC

C16H22O7S (358.1086)

Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Could be alkyl homologue of given structure; Digitised from figure: approximate intensities

Junipediol B 8-O-glucoside

C16H22O9 (358.1264)

paeonin B

C16H22O9 (358.1264)

5,7-dihydroxy-4-p-methylbenzyl isoflavone

C23H18O4 (358.1205)

5-Amino-imidazol-carbonsaeure-(4)-succinylamid-ribosid|N-(5-amino-1-D-ribofuranosyl-1H-imidazole-4-carbonyl)-succinamic acid

C13H18N4O8 (358.1125)

Melibionic acid

C12H22O12 (358.1111)

Ugandoside

C16H22O9 (358.1264)

2,4-dihydroxy-6-methoxy-3-methylacetophenone 4-O-beta-D-glucopyranoside|2,4-Dihydroxy-6-methoxy-3-methylacetophenone-4-O-??-D-glucopyranoside

C16H22O9 (358.1264)

methyl 3-(2-O-beta-D-glucopyranosyl-4-hydroxyphenyl)propanoate

C16H22O9 (358.1264)

2-O-(2)-??-D-Glucopyranosyl-4,6-dimethoxy phenylenthanone|4,6-dimethoxyacetophenone-2-O-beta-D-glucoside

C16H22O9 (358.1264)

7-deoxygardoside

C16H22O9 (358.1264)

iridolinaroside A

C16H22O9 (358.1264)

hydroquinone O-[6-(3-hydroxyisobutanoyloxy)]-beta-D-galactopyranoside

C16H22O9 (358.1264)

3-(4-beta-D-glucopyranosyloxy-3-methoxy-phenyl)-propionic acid|3-(4-beta-D-Glucopyranosyloxy-3-methoxy-phenyl)-propionsaeure

C16H22O9 (358.1264)

Coniferin

C16H22O9 (358.1264)

Latinone

C23H18O4 (358.1205)

C16H22O9

C16H22O9 (358.1264)

3-hydroxy-1-(4-O-beta-D-glucopyranosyl-3-methoxyphenyl)propan-1-one|specphenoside A

C16H22O9 (358.1264)

3,8-epoxyvalechlorine-1-yl isovalerate|jatamanin P|rel-(2R,4S,4aS,5S,7S,7aS)-7-(acetyloxy)-7a-(chloromethyl)hexahydro-8-methylene-2,5-methanocyclopenta-1,3-dioxin-4-yl 3-Methylbutanoate

C17H23ClO6 (358.1183)

Arctodecurrolide

C17H23ClO6 (358.1183)

(-)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone 3-O-beta-D-glucopyranoside|3-Me ether,3-O-beta-D-glucopyranoside-1-(3,4-Dihydroxyphenyl)-3-hydroxy-1-propanone|3,4-dihydroxy3methoxyropiophenone 3-O-beta-D-glucopyranoside|beta-hydroxypropiovanillone 3-O-beta-D-glucopyranoside

(-)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone 3-O-beta-D-glucopyranoside|3-Me ether,3-O-beta-D-glucopyranoside-1-(3,4-Dihydroxyphenyl)-3-hydroxy-1-propanone|3,4-dihydroxy3methoxyropiophenone 3-O-beta-D-glucopyranoside|beta-hydroxypropiovanillone 3-O-beta-D-glucopyranoside

C16H22O9 (358.1264)

(Z)-4xi,9xi-Diacetoxy-6xi,7xi-epoxy-5xi-hydroxy-8-oxododeca-2-enoic acid

C16H22O9 (358.1264)

(R)-4-hydroxy-4-(3-hydroxyphenyl)butyric acid 4-O-beta-D-glucopyranoside|juglanoside H

C16H22O9 (358.1264)

SCHEMBL18585579

C16H22O9 (358.1264)

2,6-dimethoxyacetophenone-4-O-beta-D-glucoside

C16H22O9 (358.1264)

2-isobutyrylphloroglucinol-5-O-beta-D-glucopyranoside|5-[(2-methylpropanoyl)phloroglucinyl]-beta-D-glucopyranoside

C16H22O9 (358.1264)

Methyl syringate 4-O-alpha-L-rhamnopyranoside|Methyl Syringate alpha-L-Rhamnoside

C16H22O9 (358.1264)

2-n-Propyl-4-hydroxy-6-O-beta-L-glucopyranosylbenzoic acid

C16H22O9 (358.1264)

C16H22O9

NCGC00380819-01_C16H22O9_

C16H22O9 (358.1264)

C16H22O9_3-[2-(beta-D-Glucopyranosyloxy)-4-methoxyphenyl]propanoic acid

NCGC00180868-02_C16H22O9_3-[2-(beta-D-Glucopyranosyloxy)-4-methoxyphenyl]propanoic acid

C16H22O9 (358.1264)

C16H22O9_beta-D-Glucopyranoside, 2-(1,3-benzodioxol-5-yl)-3-hydroxypropyl

NCGC00385634-01_C16H22O9_beta-D-Glucopyranoside, 2-(1,3-benzodioxol-5-yl)-3-hydroxypropyl

C16H22O9 (358.1264)

C16H22O9_Methyl 4-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-3,5-dimethoxybenzoate

NCGC00384861-01_C16H22O9_Methyl 4-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-3,5-dimethoxybenzoate

C16H22O9 (358.1264)

3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoic acid

C16H22O9 (358.1264)

Lactonic acid

C12H22O12 (358.1111)

Origin: Microbe; SubCategory_DNP: Lipids, Fatty acids

3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoic acid_major

C16H22O9 (358.1264)

Lactobionic Acid_major

C12H22O12 (358.1111)

HoPhe-Ala-OH

(S)-2-(4-nitro-3-phenethoxybenzamido)propanoic acid

C18H18N2O6 (358.1165)

Abu-Phe-OH

(S)-2-(3-ethoxy-4-nitrobenzamido)-3-phenylpropanoic acid

C18H18N2O6 (358.1165)

Phe-Abu-OH

(S)-2-(3-(benzyloxy)-4-nitrobenzamido)pentanoic acid

C18H18N2O6 (358.1165)

Ala-HoPhe-OH

(S)-2-(3-methoxy-4-nitrobenzamido)-5-phenylpentanoic acid

C18H18N2O6 (358.1165)

Phlorisobutyrophenone 2-glucoside

1-(2,4-dihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2-methylpropan-1-one

C16H22O9 (358.1264)

Methyl 4-[(6-deoxy-?-L-mannopyranosyl)oxy]-3,5-dimethoxybenzoate

C16H22O9 (358.1264)

Tarrenoside

C16H22O9 (358.1264)

CEHC sulfate

5-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-propanoyl-sulfate

C16H22O7S (358.1086)

CMK

C18H19ClN4O2 (358.1196)

CMK is a RSK2 kinase inhibitor which exhibits similar potency but less chemical stability compared with FMK.

4,4-(PIPERAZINE-1,4-DIYL)BIS(BUTANE-1-SULFONIC ACID)

C12H26N2O6S2 (358.1232)

Sulfonium,dodecyldimethyl-, iodide (1:1)

C14H31IS (358.1191)

Zinviroxime

C17H18N4O3S (358.11)

D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent

enviroxime

C17H18N4O3S (358.11)

D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent

boc-l-phe(4-nh-so2-ch3)

C15H22N2O6S (358.1199)

4-CHLORO-2-CYCLOPENTYLPHENYL-BETA-D-GALACTOPYRANOSIDE

C17H23ClO6 (358.1183)

disperse blue 7

C18H18N2O6 (358.1165)

Dehydronitrendipine

Nitrendipine M (dehydro)

C18H18N2O6 (358.1165)

N-(2-CHLORO-PYRIDIN-3-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

C18H20BClN2O3 (358.1255)

2-Allyl-4,6-dibenzoylresorcinol

C23H18O4 (358.1205)

4-TERT-BUTOXYCARBONYLAMINO-1-(3,4-DICHLOROBENZYL)PIPERIDINE

C17H24Cl2N2O2 (358.1215)

ESCULETIN DIBENZYL ETHER

C23H18O4 (358.1205)

Ethyl 3-O-benzoyl-2-deoxy-2,2-difluoro-4,5-O-isopropylidene-D-ery thro-pentonate

C17H20F2O6 (358.1228)

1H-Indene-1-carboxylicacid

C15H22N2O6S (358.1199)

4-(Chloromethyl)-1-trityl-1H-imidazole

C23H19ClN2 (358.1237)

Methyl 2,3-O-isopropylidene-5-O-(p-tolylsulfonyl)-beta-D-ribofuranoside

C16H22O7S (358.1086)

2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene)

C17H27BrO3 (358.1143)

5-chloromethyl-1-methyl-1h-imidazole hcl

C23H19ClN2 (358.1237)

Maltobionic acid

C12H22O12 (358.1111)

It is used as an additive in instant food preparations.

7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester

C18H18N2O6 (358.1165)

5,5-Bi-1,10-phenanthroline

C24H14N4 (358.1218)

4-chloro-N-(2-morpholin-4-ylcyclohexyl)benzenesulfonamide

C16H23ClN2O3S (358.1118)

2-{5-[Amino(iminio)methyl]-6-chloro-1H-benzimidazol-2-YL}-6-isobutoxybenzenolate

C18H19ClN4O2 (358.1196)

2-Amino-3-[3-[5-(2-amino-2-carboxylatoethyl)-2-hydroxyphenyl]-4-hydroxyphenyl]propanoate

C18H18N2O6-2 (358.1165)

Betaxanthin

C18H18N2O6-2 (358.1165)

Tmamq

C18H18N2O6 (358.1165)

3,5-Dimethoxy-4-[(alpha-L-rhamnopyranosyl)oxy]benzoic acid methyl ester

C16H22O9 (358.1264)

Rabeprazole(1-)

C18H20N3O3S- (358.1225)

2-methoxyethyl 6-amino-4-(1,3-benzodioxol-5-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate

C18H18N2O6 (358.1165)

4-[1-methyl-6-oxo-3-(phenylmethyl)-2-sulfanylidene-7H-purin-8-yl]butanoic acid

C17H18N4O3S (358.11)

N-[2-(1-azepanyl)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide

C16H23ClN2O3S (358.1118)

4-Amino-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-5-pyrimidinecarboxylic acid ethyl ester

C17H18N4O3S (358.11)

4-chloro-N-[(1S,2S)-2-(4-morpholinyl)cyclohexyl]benzenesulfonamide

C16H23ClN2O3S (358.1118)

2-(4-Tert-butylphenyl)sulfinyl-4,6-dimethyl-3-thieno[2,3-b]pyridinamine

C19H22N2OS2 (358.1173)

4-chloro-N-[(1R,2R)-2-(4-morpholinyl)cyclohexyl]benzenesulfonamide

C16H23ClN2O3S (358.1118)

4-chloro-N-[(1R,2S)-2-(4-morpholinyl)cyclohexyl]benzenesulfonamide

C16H23ClN2O3S (358.1118)

3-aminopropyl N-acetyl-alpha-D-glucosamine-1-phosphate

C11H23N2O9P (358.1141)

(2S)-2-amino-6-[[(3R,4R)-4,5-dihydroxy-2-oxo-3-phosphonooxypentyl]amino]hexanoic acid

C11H23N2O9P (358.1141)

alpha-CEHC sulfate

C16H22O7S (358.1086)

S6K1-IN-1

C17H18N4O3S (358.11)

S6K-18 is a potent and selective p70S6K1 inhibitor with an IC50 of 52 nM[1].

7-methylidene-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C16H22O9 (358.1264)

(1r,4ar,7ar)-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C16H22O9 (358.1264)

6-methyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-2-one

C16H22O9 (358.1264)

(5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-(4-hydroxy-3-methoxyphenyl)nonane-3,4-dione

C16H22O9 (358.1264)

(2s,3s,4e,6s,7s)-2-(acetyloxy)-6,7-dihydroxy-7-[(2r,3s)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]hept-4-en-3-yl acetate

C16H22O9 (358.1264)

1-(2,6-dihydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2-methylpropan-1-one

C16H22O9 (358.1264)

[(2r,3r,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (2s)-3-hydroxy-2-methylpropanoate

C16H22O9 (358.1264)

4-hydroxy-2-propyl-6-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C16H22O9 (358.1264)

2-(4-hydroxy-3-methoxyphenyl)-3,6-bis(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxine-7,8-diol

C16H22O9 (358.1264)

(2s,3r,5ar,7r,8s,9s,9ar)-2-(4-hydroxy-3-methoxyphenyl)-7-(hydroxymethyl)-octahydropyrano[2,3-b][1,4]dioxepine-3,8,9-triol

C16H22O9 (358.1264)

1-(2,6-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

C16H22O9 (358.1264)

3-(4-methoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoic acid

C16H22O9 (358.1264)

methyl 3,5-dimethoxy-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]benzoate

C16H22O9 (358.1264)

2,3,4,5,6-pentahydroxyhexyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C16H22O9 (358.1264)

2',4',6'-trihydroxy-3'-methylacetophenone; 6'-me ether,4'-o-beta-d-glucopyranoside

C16H22O9 (358.1264)

{"Ingredient_id": "HBIN004246","Ingredient_name": "2',4',6'-trihydroxy-3'-methylacetophenone; 6'-me ether,4'-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H22O9","Ingredient_Smile": "NA","Ingredient_weight": "358.34","OB_score": "NA","CAS_id": "145194-40-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8908","PubChem_id": "NA","DrugBank_id": "NA"}

2,4-dihydroxy-6-methoxy-3-methyl-acetophenone-4-o-beta-d-glucopyranoside

2,4-dihydroxy-6-methoxy-3-methylaceto-phenone-4-o-β-d-glucopyranoside

C16H22O9 (358.1264)

{"Ingredient_id": "HBIN004325","Ingredient_name": "2,4-dihydroxy-6-methoxy-3-methyl-acetophenone-4-o-beta-d-glucopyranoside","Alias": "2,4-dihydroxy-6-methoxy-3-methylaceto-phenone-4-o-\u03b2-d-glucopyranoside","Ingredient_formula": "C16H22O9","Ingredient_Smile": "CC(=O)C1=CC(=C(C(=C1)OC)OC2C(C(C(C(O2)CO)O)O)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25893;5988","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

2-o-(2)-β-d-glucopyranosyl-4,6-dimethoxyphenylenthanone

C16H22O9 (358.1264)

{"Ingredient_id": "HBIN006160","Ingredient_name": "2-o-(2)-\u03b2-d-glucopyranosyl-4,6-dimethoxyphenylenthanone","Alias": "NA","Ingredient_formula": "C16H22O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8624","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

2-o-β-d-glucosyloxy-4-methoxybenzene-propanoicacid

C16H22O9 (358.1264)

{"Ingredient_id": "HBIN006205","Ingredient_name": "2-o-\u03b2-d-glucosyloxy-4-methoxybenzene-propanoicacid","Alias": "NA","Ingredient_formula": "C16H22O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8756","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}