Exact Mass: 346.1674676
Exact Mass Matches: 346.1674676
Found 166 metabolites which its exact mass value is equals to given mass value 346.1674676
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Nepetaside
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
(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
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
(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
Rehmapicroside
Rehmapicroside is a natural product found in Rehmannia glutinosa with data available.
Jasminoside
(2E,6Z)-8-beta-D-glucopyranosyloxy-2,6-dimethyl-2,6-octadienoic acid
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoate
(4S)-4-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]cyclohexene-1-carboxylic acid
4-O-[(2E)-6-hydroxy-2-hydroxymethyl-6-methyl-2,7-octadienoyl]-D-quinovopyranose
1L-myo-inositol 2alpha-methylbutyryl 3-angeloyl 4beta-methylbutyryl 1(equatorial)alpha,5alpha,6beta
2beta,10-dihydroxy-3-pinanone 10-O-beta-D-glucopyranoside
(2E)-6-hydroxy-2-hydroxymethyl-6-methyl-2,7-octadienoic acid 6-O-beta-D-quinovopyranoside
(4S,8S)-8,9-dihydroxy-8,9-dihydrocarbone 9-O-beta-D-glucopyranoside
(2E,6E)-8-beta-D-glucopyranosyloxy-3,7-dimethyl-2,6-octadienoic acid|kankanoside P
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
6-O-[(2E,6S)-2,6-dimethyl-6-hydroxy-2,7-octadienoyl]-(alpha-beta)-D-glucopyranose
(?)-oleuropeic acid 1?-O-beta-D-glucopyranosyl ester
(?)-oleuropeic acid 6?-O-alpha-D-glucopyranosyl ester
11-Hydroxy-(6,7,8,10-(2)H4)-iridodial glucoside|11-Hydroxy-<6,7,8,10-(2)H4>-iridodial glucoside
2alpha,5alpha-dihydroxy-3-pinanone 5-O-beta-D-glucopyranoside
Jasminoside B
C16H26O8_beta-D-Glucopyranose, 1-O-[(2E,6E)-8-hydroxy-2,6-dimethyl-1-oxo-2,6-octadien-1-yl]
[(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\\%
[(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
Arg Gly Asp
RGD is a tripeptide that effectively triggers cell adhesion, addresses certain cell lines and elicits specific cell responses; binds to integrins.
(1R,3S,4S,6R)-6,9-Dihydroxyfenchone 6-O-b-D-glucoside
(1S,3R,4R)-8,10-Dihydroxyfenchone 10-O-b-D-glucoside
Glucosyl 6-hydroxy-2,6-dimethyl-2E,7-octadienoate
Nepetaside
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.
Cintazone
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
2,8-Diazaspiro[4.5]decane-1,3-dione,8-[4-(4-fluorophenyl)-4-oxobutyl]-2-methyl-
diphenylboranyloxy(diphenyl)borane
C24H20B2O (346.17001700000003)
H-Arg-Gly-Asp-OH
D000970 - Antineoplastic Agents RGD is a tripeptide that effectively triggers cell adhesion, addresses certain cell lines and elicits specific cell responses; binds to integrins.
(2S,3R)-3-Amino-2-hydroxy-5-(ethylsulfanyl)pentanoyl-((S)-(-)-(1-naphthyl)ethyl)amide
C19H26N2O2S (346.17148960000003)
[(2E,6E)-1-Oxo-8-hydroxy-2,6-dimethylocta-2,6-dien-1-yl]beta-D-glucopyranoside
1-(1-Adamantyl)-3-(3,4-dimethoxyphenyl)thiourea
C19H26N2O2S (346.17148960000003)
N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanaminium(1+)
(2r,3s,4r,5r)-4,5,6-trihydroxy-2-methyloxan-3-yl 6-hydroxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoate
2-(hydroxymethyl)-6-methyl-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]octa-2,7-dienoic acid
(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
(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
(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
2-(hydroxymethyl)-6-{[4-(hydroxymethyl)-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}oxane-3,4,5-triol
(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
(4s,8s)-8,9-dihydroxy-8,9-dihydrocarvone
{"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
{"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"}