Exact Mass: 346.1546922
Exact Mass Matches: 346.1546922
Found 234 metabolites which its exact mass value is equals to given mass value 346.1546922
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Laninamivir
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AH - Neuraminidase inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent
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
Laninamivir
4-Fluoro-1-[2-[(4-methyl-1-methylsulfonylpiperidin-4-yl)amino]acetyl]pyrrolidine-2-carbonitrile
C14H23FN4O3S (346.14748199999997)
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
Ala Ala Ala Asp
Ala Ala Asp Ala
Ala Ala Glu Gly
Ala Asp Ala Ala
Ala Glu Ala Gly
Ala Glu Gly Ala
Ala Gly Glu Ala
Asp Ala Ala Ala
Asp Gly Gly Val
Asp Gly Val Gly
Asp Val Gly Gly
Glu Ala Ala Gly
Glu Ala Gly Ala
Glu Gly Ala Ala
Gly Ala Glu Ala
Gly Asp Gly Val
Gly Asp Val Gly
Gly Glu Ala Ala
Gly Gly Asp Val
Gly Pro Ser Ser
Gly Ser Pro Ser
Gly Ser Ser Pro
Gly Val Asp Gly
Arg Gly Asp
RGD is a tripeptide that effectively triggers cell adhesion, addresses certain cell lines and elicits specific cell responses; binds to integrins.
Pro Gly Ser Ser
Pro Ser Gly Ser
Pro Ser Ser Gly
Ser Gly Pro Ser
Ser Gly Ser Pro
Ser Pro Gly Ser
Ser Pro Ser Gly
Ser Ser Gly Pro
Ser Ser Pro Gly
Val Asp Gly Gly
Val Gly Asp Gly
(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.
benzyl (2S)-2-benzylpiperazine-1-carboxylate,hydrochloride
BENZOFURAN-3-YL-(3-BOC-AMINO-AZETIDIN-1-YL)-ACETIC ACID
4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoic Acid Ethyl Ester
BENZOFURAN-2-YL-(3-N-BOC-AMINO-AZETIDIN-1-YL)-ACETIC ACID
2,3-Difluoro-6-(benzyloxy)phenylboronic acid pinacol ester
(S)-BENZYL 3-BENZYLPIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE
1-(Tert-Butoxycarbonyl)-2-Oxospiro[Indoline-3,4-Piperidine]-5-Carboxylic Acid
benzyl (2R)-2-benzylpiperazine-1-carboxylate,hydrochloride
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.
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-1-propan-2-yl-4-benzimidazolecarboxamide
N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-{[(1R)-1-methylpropyl]amino}-1,3-thiazole-5-carboxamide
[(2E,6E)-1-Oxo-8-hydroxy-2,6-dimethylocta-2,6-dien-1-yl]beta-D-glucopyranoside
6-Amino-4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
N-[(2-methoxyphenyl)methyl]-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinamine
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide
RU 24969 (succinate)
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
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"}