Exact Mass: 342.1362

Exact Mass Matches: 342.1362

Found 179 metabolites which its exact mass value is equals to given mass value 342.1362, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Coniferin

(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-((E)-3-hydroxyprop-1-en-1-yl)-2-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol

C16H22O8 (342.1315)

Coniferin (CAS: 531-29-3), also known as abietin or coniferoside, belongs to the class of organic compounds known as phenolic glycosides. These 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. Coniferin is an extremely weak basic (essentially neutral) compound (based on its pKa). Coniferin is a monosaccharide derivative consisting of coniferol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. Coniferin is found in asparagus and has been isolated from Scorzonera hispanica (black salsify). Coniferin is a monosaccharide derivative that is coniferol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. It has a role as a plant metabolite. It is a cinnamyl alcohol beta-D-glucoside, an aromatic ether and a monosaccharide derivative. It is functionally related to a coniferol. Coniferin is a natural product found in Salacia chinensis, Astragalus onobrychis, and other organisms with data available. A monosaccharide derivative that is coniferol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. Isolated from Scorzonera hispanica (scorzonera) Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1]. Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1].

Citrusin D

2-{[(2Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O8 (342.1315)

Citrusin D is found in citrus. Citrusin D is isolated from Citrus limon (lemon), Citrus unshiu (Satsuma mandarin), Fortunella japonica (round kumquat) and Pinus sylvestris (Scotch pine). Isolated from Citrus limon (lemon), Citrus unshiu (Satsuma mandarin), Fortunella japonica (round kumquat) and Pinus sylvestris (Scotch pine). Citrusin D is found in citrus and fruits.

Sphalleroside A

2-[3-hydroxy-2-methoxy-5-(prop-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O8 (342.1315)

Sphalleroside A is found in herbs and spices. Sphalleroside A is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). Sphalleroside A is found in herbs and spices.

Veranisatin A

5,7,11-trihydroxy-7-(methoxymethyl)-2-methyl-9-oxaspiro[oxetane-3,6-tricyclo[6.3.1.0¹,⁵]dodecane]-4,10-dione

C16H22O8 (342.1315)

Veranisatin A is found in fruits. Veranisatin A is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). Veranisatin A is found in fruits.

4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside

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

C16H22O8 (342.1315)

4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside is found in herbs and spices. 4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside is a constituent of Helichrysum italicum (curry plant). Constituent of Helichrysum italicum (curry plant). 4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside is found in tea and herbs and spices.

Myzodendrone

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

C16H22O8 (342.1315)

Myzodendrone is found in fruits. Myzodendrone is isolated from raspberries. Isolated from raspberries. Myzodendrone is found in fruits.

3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione

5-(3,4-dihydroxy-4-methylpentanoyl)-4,5-dihydroxy-3-(3-methylbutanoyl)cyclopent-3-ene-1,2-dione

C16H22O8 (342.1315)

3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione is found in alcoholic beverages. 3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione is an autoxidation product of Humulone HGM37-K present in hop

Tame

methyl 5-[(diaminomethylidene)amino]-2-(4-methylbenzenesulfonamido)pentanoate

C14H22N4O4S (342.1362)

Macrosphelide A

C16H22O8 (342.1315)

Synargentolide B

C16H22O8 (342.1315)

Bidenoside D

8E-decaene-4,6-diyn-3,10-dihydroxy-1-O-beta-D-glucopyranosdie

C16H22O8 (342.1315)

(3S,8S)-3,8-dihydroxydec-9-en-4,6-diyne-1-yl-beta-D-glucopyranoside|3(?卢),8(?卢)-Dihydroxydec-9-en-4,6-yne-1-O-??-D-glucopyranoside

C16H22O8 (342.1315)

Serratumin A

C16H22O8 (342.1315)

2-methoxy-4-(1-propionyl)phenyl beta-D-glucopyranoside

C16H22O8 (342.1315)

(E)-3-(4-beta-D-glucopyranosyloxy-3-methoxyphenyl)-2-propen-1-ol

C16H22O8 (342.1315)

1-O-(4-hydroxyphenethyl)-beta-D-glucopyranoside 6-acetate

C16H22O8 (342.1315)

(-)-2-methoxy-4-(1-propionyl)phenyl beta-D-glucopyranoside|2-methoxy-4-propionylphenyl beta-D-glucopyranoside|3-methoxy-4-beta-D-glucopyranosyloxypropiophenone|4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl-propanone|baihuaqianhuoside

(-)-2-methoxy-4-(1-propionyl)phenyl beta-D-glucopyranoside|2-methoxy-4-propionylphenyl beta-D-glucopyranoside|3-methoxy-4-beta-D-glucopyranosyloxypropiophenone|4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl-propanone|baihuaqianhuoside

C16H22O8 (342.1315)

5-deacotoxy-5-epi-olguine

C16H22O8 (342.1315)

(1R,2R,4R)-1,2,4-trihydroxy-1,2,3,4-tetrahydronaphthalene-1-O-beta-D-glucopyranoside|cyclonoside A

C16H22O8 (342.1315)

methyl dihydromelilotoside

C16H22O8 (342.1315)

deca-9-en-4,6-diyne-1,8-diol-1-yl-beta-D-glucopyranoside

C16H22O8 (342.1315)

nepetaracemoside B

C16H22O8 (342.1315)

L-2,5-Di-nicotinoylamino-valeriansaeure|N2,N5-Dinicotinoyl-ornithin|N2,N5-dinicotinoyl-ornithine

C17H18N4O4 (342.1328)

daphnenoside

C16H22O8 (342.1315)

(2S,3R,4S,5R,Z)-3,4-dihydroxy-7-[(R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]hept-6-ene-2,5-diyl diacetate|Synrotolide

C16H22O8 (342.1315)

synparvolide A

C16H22O8 (342.1315)

trans-coniferyl alcohol 3-O-beta-D-glucopyranoside

C16H22O8 (342.1315)

3-beta-glucopyranosyloxy-1-(4-hydroxyphenyl)-butanone

C16H22O8 (342.1315)

Citrusin D

(2R,3R,4S,5S,6R)-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O8 (342.1315)

(E)-Isoconiferin is a natural product found in Codonopsis cordifolioidea, Picea abies, and other organisms with data available.

Praeroside

C16H22O8 (342.1315)

Praeroside is a natural product found in Iodes cirrhosa, Glehnia littoralis, and Baccharis dracunculifolia with data available.

[(E)-3-acetyloxy-6,7-dihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate

NCGC00385044-01![(E)-3-acetyloxy-6,7-dihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate

C16H22O8 (342.1315)

(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

NCGC00380355-02!(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

C16H22O8 (342.1315)

(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

NCGC00380355-01!(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

C16H22O8 (342.1315)

Abietin

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenoxy]tetrahydropyran-3,4,5-triol

C16H22O8 (342.1315)

Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1]. Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1].

Coniferin

C16H22O8 (342.1315)

(2R,3R,4S,5S,6R)-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O8 (342.1315)

(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

C16H22O8 (342.1315)

[(E)-3-acetyloxy-6,7-dihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate

C16H22O8 (342.1315)

Coniferyl alcohol + O-Hex

C16H22O8 (342.1315)

Annotation level-3

(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based on: CCMSLIB00000848984]

NCGC00380355-01!(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based on: CCMSLIB00000848984]

C16H22O8 (342.1315)

(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based: Match]

NCGC00380355-01!(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based: Match]

C16H22O8 (342.1315)

(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based on: CCMSLIB00000848983]

NCGC00380355-01!(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based on: CCMSLIB00000848983]

C16H22O8 (342.1315)

[(E)-3-acetyloxy-6,7-dihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate_major

C16H22O8 (342.1315)

coniferin_major

C16H22O8 (342.1315)

(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione_major

C16H22O8 (342.1315)

3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione

5-(3,4-dihydroxy-4-methylpentanoyl)-4,5-dihydroxy-3-(3-methylbutanoyl)cyclopent-3-ene-1,2-dione

C16H22O8 (342.1315)

Sphalleroside A

2-[3-hydroxy-2-methoxy-5-(prop-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O8 (342.1315)

4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside

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

C16H22O8 (342.1315)

Citrusin D

2-{[(2Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O8 (342.1315)

Veranisatin A

5,7,11-trihydroxy-7-(methoxymethyl)-2-methyl-9-oxaspiro[oxetane-3,6-tricyclo[6.3.1.0^{1,5}]dodecane]-2,10-dione

C16H22O8 (342.1315)

Myzodendrone

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

C16H22O8 (342.1315)

(E)-1,2-bis(6-methoxyquinolin-4-yl)ethene

C22H18N2O2 (342.1368)

(3E)-1,2-Dihydroxy-1-(6-oxo-3,6-dihydro-2H-pyran-2-yl)-3-heptene-5,6-diyl diacetate

C16H22O8 (342.1315)

4-CHLORO-N-(4-(4-METHYLPIPERAZIN-1-YL)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE

C17H19ClN6 (342.136)

4-CHLORO-N-(3-(4-METHYLPIPERAZIN-1-YL)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE

C17H19ClN6 (342.136)

1-(Methylamino)-4-p-toluidinoanthraquinone

C22H18N2O2 (342.1368)

1,6-diisocyanatohexane,1,3-diisocyanato-2-methylbenzene

C17H18N4O4 (342.1328)

N-(5-ETHYNYL-2-METHYLPHENYL)-4-(PYRIDIN-2-YLMETHOXY)BENZAMIDE

C22H18N2O2 (342.1368)

Sodium dibunate

C18H23NaO3S (342.1266)

C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

Solvent Blue 63

C22H18N2O2 (342.1368)

4-(3,4-dichlorophenoxy)-1-(piperidin-4-ylmethyl)piperidine

C17H24Cl2N2O (342.1266)

Benzyl 1-Benzyl-1H-indazole-3-carboxylate

C22H18N2O2 (342.1368)

sodium diisobutylnaphthalenesulphonate

C18H23NaO3S (342.1266)

Truxene

C27H18 (342.1408)

qx-314

C16H27BrN2O (342.1307)

LY 404187

C19H22N2O2S (342.1402)

LY-404187 is a potent, selective and centrally active positive allosteric modulator of AMPA receptors, with the EC50s of 5.65, 0.15, 1.44, 1.66 and 0.21 μM for GluR1i, GluR2i, GluR2o, GluR3i and GluR4i, respectively. LY-404187 has therapeutic potential in a number of psychiatric disorders and neurodegenerative diseases[1][2].

benzyl 4-(3-nitropyridin-2-yl)piperazine-1-carboxylate

C17H18N4O4 (342.1328)

Dibutylnaphthalene sulfonate sodium salt

C18H23NaO3S (342.1266)

Boc-D-Lys(Tfa)-OH

C13H21F3N2O5 (342.1402)

6-Benzyl-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[2.2.1]heptane

C19H22N2O2S (342.1402)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-[(4-fluorophenyl)methyl]-N-methyl- (9CI)

C18H19FN4S (342.1314)

TAME

C14H22N4O4S (342.1362)

3,4-DI(FURAN-2-YL)-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE

C22H18N2O2 (342.1368)

Firocoxib-D6

C17H14D6O5S (342.1408)

Bz-Arg-OEtï¿½ï¿½HCl

C15H23ClN4O3 (342.1459)

Tert-butyl 6-(benzyloxy)-4-fluoro-1H-indazole-1-carboxylate

C19H19FN2O3 (342.138)

ETHYL 5-[[AMINO(IMINO)METHYL]AMINO]-2-(BENZOYLAMINO)PENTANOATE HYDROCHLORIDE

C15H23ClN4O3 (342.1459)

N,N-DIBOC-2-CHLORO-4-AMINOANILINE

C16H23ClN2O4 (342.1346)

Boc-Lys(Tfa)-OH

C13H21F3N2O5 (342.1402)

Sembragiline

C19H19FN2O3 (342.138)

C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

2-[[anilino(sulfanylidene)methyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester

C19H22N2O2S (342.1402)

5-[[(1-Cyclohexyl-5-tetrazolyl)thio]methyl]-3-phenyl-1,2,4-oxadiazole

C16H18N6OS (342.1263)

Trimethylsilyl 3,5-dimethoxy-4-(trimethylsilyloxy)benzoate

C15H26O5Si2 (342.1319)

[2-(1-Amino-2-Hydroxy-Propyl)-4-(1h-Indol-3-Ylmethylene)-5-Oxo-4,5-Dihydro-Imidazol-1-Yl]-Acetaldehyde

C17H18N4O4 (342.1328)

1D-myo-inositol 2-ammonio-2-deoxy-alpha-D-glucopyranoside

C12H24NO10+ (342.14)

6-(alpha-D-glucosazaniumyl)-1D-myo-inositol

C12H24NO10+ (342.14)

Conjugate acid of 6-(alpha-D-glucosaminyl)-1D-myo-inositol.

2,4-Diamino-5-[3-(2-trifluoromethylphenoxy)propoxy]-6-methylpyrimidine

C15H17F3N4O2 (342.1304)

2,4-Diamino-6-methyl-5,3-(3-trifluoromethylphenoxy)prop-1-yloxypyrimidine

C15H17F3N4O2 (342.1304)

Arginine, N(2)-p-toluenesulfonyl-, methyl ester

C14H22N4O4S (342.1362)

N-(1,3-benzodioxol-5-yl)-3-(1-ethyl-5-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide

C17H18N4O4 (342.1328)

5-(1-Acetyl-5-phenyl-3-pyrazolidinylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione

C17H18N4O4 (342.1328)

[3-(2-Hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone

C22H18N2O2 (342.1368)

2-amino-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbothioamide

C19H22N2O2S (342.1402)

6-(1,2-Dihydroxy-5,6-diacetoxy-3-heptenyl)-5,6-dihydro-2H-pyran-2-one

C16H22O8 (342.1315)

2-[[(2R)-2,3-diacetyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C12H25NO8P+ (342.1318)

1-[2-[3-(1-Propan-2-ylsulonylazetidin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]ethanone

C14H22N4O4S (342.1362)

N-[(E)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]benzamide

C22H18N2O2 (342.1368)

3,4,5-Trihydroxy-6-[3-(4-methoxyphenyl)propoxy]oxane-2-carboxylic acid

C16H22O8 (342.1315)

Macrosphelide D

C16H22O8 (342.1315)

2-[2,3-Diacetyloxypropoxy(hydroxy)phosphoryl]oxyethyl-trimethylazanium

C12H25NO8P+ (342.1318)

4,10,16-Trimethyl-9,15-dihydroxy-1,5,11-trioxa-7,13-cyclohexadecadiene-2,6,12-trione

C16H22O8 (342.1315)

(4s,7e,9r,10s,16r)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadec-7-ene-2,6,12,15-tetrone

C16H22O8 (342.1315)

(2r,6r,11s,12r,13z)-12-hydroxy-6-[(1s)-1-hydroxyethyl]-2,11-dimethyl-1,5,10-trioxacyclopentadeca-7,13-diene-4,9,15-trione

C16H22O8 (342.1315)

(2r,3r,4s,5s,6r)-2-{[(2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O8 (342.1315)

5',7',11'-trihydroxy-7'-(methoxymethyl)-2'-methyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-4,10'-dione

C16H22O8 (342.1315)

(1'r,2'r,3r,5'r,7's,8's,11'r)-5',7',11'-trihydroxy-7'-(methoxymethyl)-2'-methyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-4,10'-dione

C16H22O8 (342.1315)

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{4-[(1z)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenoxy}oxane-3,4,5-triol

C16H22O8 (342.1315)

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

C16H22O8 (342.1315)

2-(hydroxymethyl)-6-[4-(3-hydroxyprop-1-en-1-yl)-3-methoxyphenoxy]oxane-3,4,5-triol

C16H22O8 (342.1315)

(1s,11r,12s)-11,16-dihydroxy-15-methoxy-1-methyl-5,7-dioxa-1-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-1-ium

[C19H20NO5]+ (342.1341)

(4r,7e,9r,10s,16s)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadec-7-ene-2,6,12,15-tetrone

C16H22O8 (342.1315)

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

C16H22O8 (342.1315)

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

C16H22O8 (342.1315)

3(ζ),8(ζ)-dihydroxydec-9-en-4,6-yne-1-o-β-d-glucopyranoside

C16H22O8 (342.1315)

{"Ingredient_id": "HBIN009774","Ingredient_name": "3(\u03b6),8(\u03b6)-dihydroxydec-9-en-4,6-yne-1-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H22O8","Ingredient_Smile": "C=CC(C#CC#CC(CCOC1C(C(C(C(O1)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5800","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

baihuaqianhuoside

C16H22O8 (342.1315)

{"Ingredient_id": "HBIN017518","Ingredient_name": "baihuaqianhuoside","Alias": "NA","Ingredient_formula": "C16H22O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14434","TCMID_id": "2107","TCMSP_id": "NA","TCM_ID_id": "6439","PubChem_id": "NA","DrugBank_id": "NA"}

bidensyneoside c

C16H22O8 (342.1315)

{"Ingredient_id": "HBIN018481","Ingredient_name": "bidensyneoside c","Alias": "NA","Ingredient_formula": "C16H22O8","Ingredient_Smile": "C(COC1C(C(C(C(O1)CO)O)O)O)C(C#CC#CC=CCO)O","Ingredient_weight": "342.34 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14469","TCMID_id": "2362","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10936789","DrugBank_id": "NA"}