Exact Mass: 346.1600752

Exact Mass Matches: 346.1600752

Found 190 metabolites which its exact mass value is equals to given mass value 346.1600752, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Nepetaside

4,7-dimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydro-3H-cyclopenta[c]pyran-1-one

C16H26O8 (346.1627596)

Nepetaside is found in herbs and spices. Nepetaside is a constituent of Nepeta cataria (catnip). Constituent of Nepeta cataria (catnip). Nepetaside is found in tea and herbs and spices.

(1R,3S,4S,6R)-6,9-Dihydroxyfenchone 6-O-b-D-glucoside

3-(hydroxymethyl)-1,3-dimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}bicyclo[2.2.1]heptan-2-one

C16H26O8 (346.1627596)

(1R,3S,4S,6R)-6,9-Dihydroxyfenchone 6-O-b-D-glucoside is found in herbs and spices. (1R,3S,4S,6R)-6,9-Dihydroxyfenchone 6-O-b-D-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1R,3S,4S,6R)-6,9-Dihydroxyfenchone 6-O-b-D-glucoside is found in herbs and spices.

Glucosyl 6-hydroxy-2,6-dimethyl-2E,7-octadienoate

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl (2Z)-6-hydroxy-2,6-dimethylocta-2,7-dienoic acid

C16H26O8 (346.1627596)

Glucosyl 6-hydroxy-2,6-dimethyl-2E,7-octadienoate is found in alcoholic beverages. Glucosyl 6-hydroxy-2,6-dimethyl-2E,7-octadienoate is present in Riesling win Present in Riesling wine. Glucosyl 6-hydroxy-2,6-dimethyl-2E,7-octadienoate is found in alcoholic beverages.

(1S,3R,4R)-8,10-Dihydroxyfenchone 10-O-b-D-glucoside

3-(hydroxymethyl)-3-methyl-1-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)bicyclo[2.2.1]heptan-2-one

C16H26O8 (346.1627596)

(1S,3R,4R)-8,10-Dihydroxyfenchone 10-O-b-D-glucoside is found in herbs and spices. (1S,3R,4R)-8,10-Dihydroxyfenchone 10-O-b-D-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1S,3S,4R)-9,10-Dihydroxyfenchone 10-O-b-D-glucoside is found in herbs and spices.

Arginyl-glycyl-aspartic acid

2-({2-[(2-amino-5-carbamimidamido-1-hydroxypentylidene)amino]-1-hydroxyethylidene}amino)butanedioate

C12H22N6O6 (346.1600752)

Rehmapicroside

(3R)-2,6,6-trimethyl-3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-1-ene-1-carboxylic acid

C16H26O8 (346.1627596)

Rehmapicroside is a natural product found in Rehmannia glutinosa with data available.

Jasminoside

(4R)-4-(Hydroxymethyl)-5,5-dimethyl-3-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclohex-2-en-1-one

C16H26O8 (346.1627596)

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoate

C16H26O8 (346.1627596)

(E)-2,3-dehydroputrescine-1,4-dicinnamamide

C22H22N2O2 (346.1681192)

(4S)-4-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]cyclohexene-1-carboxylic acid

C16H26O8 (346.1627596)

Arsindoline B

C22H22N2O2 (346.1681192)

epi-iridodial glucoside

C16H26O8 (346.1627596)

4-O-[(2E)-6-hydroxy-2-hydroxymethyl-6-methyl-2,7-octadienoyl]-D-quinovopyranose

C16H26O8 (346.1627596)

1L-myo-inositol 2alpha-methylbutyryl 3-angeloyl 4beta-methylbutyryl 1(equatorial)alpha,5alpha,6beta

C16H26O8 (346.1627596)

2beta,10-dihydroxy-3-pinanone 10-O-beta-D-glucopyranoside

C16H26O8 (346.1627596)

(2E)-6-hydroxy-2-hydroxymethyl-6-methyl-2,7-octadienoic acid 6-O-beta-D-quinovopyranoside

C16H26O8 (346.1627596)

jasminoside D

C16H26O8 (346.1627596)

C16H26O8

C16H26O8 (346.1627596)

(4S,8S)-8,9-dihydroxy-8,9-dihydrocarbone 9-O-beta-D-glucopyranoside

C16H26O8 (346.1627596)

(2E,6E)-8-beta-D-glucopyranosyloxy-3,7-dimethyl-2,6-octadienoic acid|kankanoside P

C16H26O8 (346.1627596)

2,7-dimethyl-8-hydroxy-4(E),6(E)-octadienoic acid beta-D-glucopyranoside|beta-D-glucopyranosyl (R,4E,6E)-8-hydroxy-2,7-dimethyl-4,6-octadienoate

C16H26O8 (346.1627596)

6-O-[(2E,6S)-2,6-dimethyl-6-hydroxy-2,7-octadienoyl]-(alpha-beta)-D-glucopyranose

C16H26O8 (346.1627596)

(?)-oleuropeic acid 1?-O-beta-D-glucopyranosyl ester

C16H26O8 (346.1627596)

patrinioside E

C16H26O8 (346.1627596)

(?)-oleuropeic acid 6?-O-alpha-D-glucopyranosyl ester

C16H26O8 (346.1627596)

1beta-(2-methylbutanoyl)-2-angeloyl-glucose

C16H26O8 (346.1627596)

SCHEMBL17867125

C22H22N2O2 (346.1681192)

Picocrocinic Acid

C16H26O8 (346.1627596)

11-Hydroxy-(6,7,8,10-(2)H4)-iridodial glucoside|11-Hydroxy-<6,7,8,10-(2)H4>-iridodial glucoside

C16H26O8 (346.1627596)

2alpha,5alpha-dihydroxy-3-pinanone 5-O-beta-D-glucopyranoside

C16H26O8 (346.1627596)

petroside

C16H26O8 (346.1627596)

FT-0776405

C16H26O8 (346.1627596)

RGD (Arg-Gly-Asp) Peptides

C12H22N6O6 (346.1600752)

cysteylprolyllysine

C14H26N4O4S (346.1674676)

glycylaspartylarginine

C12H22N6O6 (346.1600752)

Arg Asp Gly

C12H22N6O6 (346.1600752)

Coumarin-SAHA

N1-hydroxy-N8-(4-methyl-2-oxo-2H-chromen-7-yl)-octanediamide

C18H22N2O5 (346.1528642)

Lys Pro Cys

C14H26N4O4S (346.1674676)

Pro Lys Cys

C14H26N4O4S (346.1674676)

ACMC-20mrxl

C17H22N4O4 (346.1640972)

Gly Arg Asp

C12H22N6O6 (346.1600752)

Jasminoside B

(4R)-4-(Hydroxymethyl)-5,5-dimethyl-3-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclohex-2-en-1-one

C16H26O8 (346.1627596)

C16H26O8_beta-D-Glucopyranose, 1-O-[(2E,6E)-8-hydroxy-2,6-dimethyl-1-oxo-2,6-octadien-1-yl]

NCGC00385441-01_C16H26O8_beta-D-Glucopyranose, 1-O-[(2E,6E)-8-hydroxy-2,6-dimethyl-1-oxo-2,6-octadien-1-yl]-

C16H26O8 (346.1627596)

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoate_4.6\\%

C16H26O8 (346.1627596)

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoate_major

C16H26O8 (346.1627596)

Cys Lys Pro

C14H26N4O4S1 (346.1674676)

Lys Pro Cys

C14H26N4O4S1 (346.1674676)

Pro Cys Lys

C14H26N4O4S1 (346.1674676)

Asp Gly Arg

C12H22N6O6 (346.1600752)

Cys Pro Lys

C14H26N4O4S1 (346.1674676)

Asp Arg Gly

C12H22N6O6 (346.1600752)

Trp Ala Ala

C17H22N4O4 (346.1640972)

Ala Ala Trp

C17H22N4O4 (346.1640972)

Ala Trp Ala

C17H22N4O4 (346.1640972)

Arg Gly Asp

H-Arg-Gly-Asp-OH

C12H22N6O6 (346.1600752)

RGD is a tripeptide that effectively triggers cell adhesion, addresses certain cell lines and elicits specific cell responses; binds to integrins.

Lys Cys Pro

C14H26N4O4S1 (346.1674676)

Gly Asp Arg

C12H22N6O6 (346.1600752)

Pro Lys Cys

C14H26N4O4S1 (346.1674676)

(1R,3S,4S,6R)-6,9-Dihydroxyfenchone 6-O-b-D-glucoside

3-(hydroxymethyl)-1,3-dimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}bicyclo[2.2.1]heptan-2-one

C16H26O8 (346.1627596)

(1S,3R,4R)-8,10-Dihydroxyfenchone 10-O-b-D-glucoside

3-(hydroxymethyl)-3-methyl-1-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)bicyclo[2.2.1]heptan-2-one

C16H26O8 (346.1627596)

Glucosyl 6-hydroxy-2,6-dimethyl-2E,7-octadienoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2Z)-6-hydroxy-2,6-dimethylocta-2,7-dienoate

C16H26O8 (346.1627596)

Nepetaside

4,7-dimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-octahydrocyclopenta[c]pyran-1-one

C16H26O8 (346.1627596)

A terpene glycoside that is beta-D-glucopyranose in which the hydrogen of the hydroxy group at position 1R is replaced by a (4R,4aR,6R,7R,7aS)-4,7-dimethyl-1-oxooctahydrocyclopenta[c]pyran-6-yl group. It is a plant metabolite isolated from Nepeta cataria.

octyl diphenyl phosphite

C20H27O3P (346.16977220000007)

N,N-DICYCLOHEXYL-2 BENZOTHIAZOLE SULFENAMIDE

C19H26N2S2 (346.1537316)

isooctyl diphenyl phosphite

C20H27O3P (346.16977220000007)

BENZOFURAN-3-YL-(3-BOC-AMINO-AZETIDIN-1-YL)-ACETIC ACID

C18H22N2O5 (346.1528642)

h-lys-lys-oh 2hcl

C12H28Cl2N4O3 (346.1538358)

C.I. Basic Brown 1

4,4-[1,3-phenylenebis(azo)]bisbenzene-1,3-diamine

C18H18N8 (346.1654348)

4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoic Acid Ethyl Ester

C23H22O3 (346.15688620000003)

3-[3,4-Bis(benzyloxy)phenyl]propanal

C23H22O3 (346.15688620000003)

PLpro inhibitor

C22H22N2O2 (346.1681192)

BENZOFURAN-2-YL-(3-N-BOC-AMINO-AZETIDIN-1-YL)-ACETIC ACID

C18H22N2O5 (346.1528642)

Boc-D-Arg-OH HCl hydrate

C11H27ClN4O6 (346.1619032)

4 4(5)-DIAMINODIBENZO-15-CROWN-5

C18H22N2O5 (346.1528642)

2,3-Difluoro-6-(benzyloxy)phenylboronic acid pinacol ester

C19H21BF2O3 (346.155173)

Z-Pro-Pro-OH

C18H22N2O5 (346.1528642)

Cintazone

1H-Pyrazolo[1,2-a]cinnoline-1,3(2H)-dione,2-pentyl-6-phenyl-

C22H22N2O2 (346.1681192)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

Tributyl(2-methyl-2-propen-1-yl)stannane

C16H34Sn (346.16823539999996)

praseodymium(iii) acetylacetonate dihydrate

C16H26O8 (346.1627596)

2-ethylhexyl diphenyl phosphite

C20H27O3P (346.16977220000007)

Antioxidant ODP

C20H27PO3 (346.1697722)

2,8-Diazaspiro[4.5]decane-1,3-dione,8-[4-(4-fluorophenyl)-4-oxobutyl]-2-methyl-

C19H23FN2O3 (346.169262)

1-(Tert-Butoxycarbonyl)-2-Oxospiro[Indoline-3,4-Piperidine]-5-Carboxylic Acid

C18H22N2O5 (346.1528642)

diphenylboranyloxy(diphenyl)borane

C24H20B2O (346.17001700000003)

H-Arg-Gly-Asp-OH

Arginyl-glycyl-aspartic acid

C12H22N6O6 (346.1600752)

D000970 - Antineoplastic Agents RGD is a tripeptide that effectively triggers cell adhesion, addresses certain cell lines and elicits specific cell responses; binds to integrins.

N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-1-propan-2-yl-4-benzimidazolecarboxamide

C18H23ClN4O (346.1560298)

Tolprocarb

C16H21F3N2O3 (346.1504192)

H-Ala-Trp-Ala-OH

C17H22N4O4 (346.1640972)

Coumarin Suberoylanilide Hydroxamic Acid

C18H22N2O5 (346.1528642)

L-Tryptophyl-L-alanyl-L-alanine

C17H22N4O4 (346.1640972)

Gly-Asp-Arg

C12H22N6O6 (346.1600752)

Chromophore (lys-tyr-gly)

C17H22N4O4 (346.1640972)

14-hydroxypreaspyridone A

C19H24NO5- (346.1654394)

[(2E,6E)-1-Oxo-8-hydroxy-2,6-dimethylocta-2,6-dien-1-yl]beta-D-glucopyranoside

C16H26O8 (346.1627596)

6-Amino-4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

C19H18N6O (346.1542018)

Ala-Ala-Trp

C17H22N4O4 (346.1640972)

Arg-Asp-Gly

C12H22N6O6 (346.1600752)

N-[(2-methoxyphenyl)methyl]-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinamine

C19H18N6O (346.1542018)

1-[3,5-Bis(benzyloxy)phenyl]acetone

C23H22O3 (346.15688620000003)

Gly-Arg-Asp

C12H22N6O6 (346.1600752)

Asp-Gly-Arg

C12H22N6O6 (346.1600752)

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide

C15H26N2O5S (346.1562346)

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide

C15H26N2O5S (346.1562346)

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide

C15H26N2O5S (346.1562346)

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide

C15H26N2O5S (346.1562346)

Pro-Cys-Lys

C14H26N4O4S (346.1674676)

Asp-Arg-Gly

C12H22N6O6 (346.1600752)

Cys-Lys-Pro

C14H26N4O4S (346.1674676)

Cys-Pro-Lys

C14H26N4O4S (346.1674676)

Lys-Cys-Pro

C14H26N4O4S (346.1674676)

Lys-Pro-Cys

C14H26N4O4S (346.1674676)

Pro-Lys-Cys

C14H26N4O4S (346.1674676)

N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanaminium(1+)

C19H24NO5+ (346.1654394)

Ala-Trp-Ala

C17H22N4O4 (346.1640972)

Arg-Gly-Asp

C12H22N6O6 (346.1600752)

Trp-Ala-Ala

C17H22N4O4 (346.1640972)

RU 24969 (succinate)

C18H22N2O5 (346.1528642)

RU 24969 succinate is a 5-HT receptor agonist with Ki values of 0.38 and 2.5 nM for 5-HT1B and 5-HT1A, respectively. RU 24969 decreases fluid consumption and increases forward locomotion. RU 24969 succinate can be used for the research of neurological disease[1][2][3][4].

(2r,3s,4r,5r)-4,5,6-trihydroxy-2-methyloxan-3-yl 6-hydroxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoate

C16H26O8 (346.1627596)

2-(hydroxymethyl)-6-methyl-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]octa-2,7-dienoic acid

C16H26O8 (346.1627596)

(4s)-4-(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)cyclohex-1-ene-1-carboxylic acid

C16H26O8 (346.1627596)

(2e,6e)-2,6-dimethyl-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octa-2,6-dienoic acid

C16H26O8 (346.1627596)

(4s)-3-(hydroxymethyl)-5,5-dimethyl-4-({[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one

C16H26O8 (346.1627596)

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

C16H26O8 (346.1627596)

2,2-bis(1h-indol-3-yl)-4-methylpentanoic acid

C22H22N2O2 (346.1681192)

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

C16H26O8 (346.1627596)

(4s,8s)-8,9-dihydroxy-8,9-dihydrocarvone

C16H26O8 (346.1627596)

{"Ingredient_id": "HBIN010907","Ingredient_name": "(4s,8s)-8,9-dihydroxy-8,9-dihydrocarvone","Alias": "NA","Ingredient_formula": "C16H26O8","Ingredient_Smile": "CC1=CCC(CC1=O)C(C)(COC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5809","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(4s,8s)-8,9-dihydroxy-8,9-dihydrocarvone 9-o-β-d-glucopyranoside

C16H26O8 (346.1627596)

{"Ingredient_id": "HBIN010908","Ingredient_name": "(4s,8s)-8,9-dihydroxy-8,9-dihydrocarvone 9-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H26O8","Ingredient_Smile": "CC1(C2CCC(C2)(C1=O)COC3C(C(C(C(O3)CO)O)O)O)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5807","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}