Exact Mass: 354.1216

Exact Mass Matches: 354.1216

Found 123 metabolites which its exact mass value is equals to given mass value 354.1216, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

FUSARENON X

Trichothec-9-en-8-one, 12,13-epoxy-3alpha,4beta,7beta,15-tetrahydroxy-, 4-acetate

C17H22O8 (354.1315)

D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

Allithiamine

N-[(2E)-5-Hydroxy-3-(prop-2-en-1-yldisulphanyl)pent-2-en-2-yl]-N-[(6-imino-2-methyl-1,6-dihydropyrimidin-5-yl)methyl]formamide

C15H22N4O2S2 (354.1184)

Allithiamine is found in chives as well as garlic (Allium sativum). It imparts a meaty flavour to foods. Allithiamine has vitamin B1 activity. It has been investigated as a dietary supplement to enhance muscle performance in sports. Allithiamine is a lipid-soluble form of vitamin B1 which occurs naturally in garlic. It is more bioavailable than the water-soluble form of vitamin B1, thiamine, and is the preferred form to be taken in case of a vitamin deficiency.[citation needed obtained from garlic (Allium sativum). Imparts meaty flavour to foods. Has vitamin B1 activity. Investigated as a dietary supplement to enhance muscle performance in sports [DFC]

Methyl (R)-8-Hydroxy-9-decene-4,6-diynoate glucoside

Methyl 8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dec-9-en-4,6-diynoic acid

C17H22O8 (354.1315)

Methyl (R)-8-Hydroxy-9-decene-4,6-diynoate glucoside is found in root vegetables. Methyl (R)-8-Hydroxy-9-decene-4,6-diynoate glucoside is a constituent of Helianthus tuberosus (Jerusalem artichoke). Constituent of Helianthus tuberosus (Jerusalem artichoke). Methyl (R)-8-Hydroxy-9-decene-4,6-diynoate glucoside is found in root vegetables.

Methyl helianthenoate F glucoside

Methyl (8Z)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dec-8-en-4,6-diynoic acid

C17H22O8 (354.1315)

Methyl helianthenoate F glucoside is found in root vegetables. Methyl helianthenoate F glucoside is a constituent of Helianthus tuberosus (Jerusalem artichoke). Constituent of Helianthus tuberosus (Jerusalem artichoke). Methyl helianthenoate F glucoside is found in root vegetables.

Benzamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-

C18H24Cl2N2O (354.1266)

FUSARENON X

3,10-dihydroxy-2-(hydroxymethyl)-1,5-dimethyl-4-oxo-8-oxaspiro[oxirane-2,12-tricyclo[7.2.1.0²,⁷]dodecan]-5-en-11-yl acetate

C17H22O8 (354.1315)

N-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-N-[5-hydroxy-3-(prop-2-enyldisulfanyl)pent-2-en-2-yl]formamide

N-[5-Hydroxy-3-(prop-2-en-1-yldisulphanyl)pent-2-en-2-yl]-N-[(6-imino-2-methyl-1,6-dihydropyrimidin-5-yl)methyl]formamide

C15H22N4O2S2 (354.1184)

D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE Reference Standard (Level 1)

Fusarenon-X

CID 12309986

C17H22O8 (354.1315)

D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

Allithiamine

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(2E)-5-hydroxy-3-(prop-2-en-1-yldisulfanyl)pent-2-en-2-yl]formamide

C15H22N4O2S2 (354.1184)

Methyl helianthenoate F glucoside

methyl (8Z)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dec-8-en-4,6-diynoate

C17H22O8 (354.1315)

Methyl (R)-8-Hydroxy-9-decene-4,6-diynoate glucoside

methyl 8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dec-9-en-4,6-diynoate

C17H22O8 (354.1315)

Z-Ala-Met-OH

C16H22N2O5S (354.1249)

Argininosuccinic acid disodium salt hydrate

C10H20N4Na2O7 (354.1127)

tris(trimethylsiloxy)silanol

C11H30O5Si4 (354.117)

(E)-3-(6-Fluoro-4-hydroxy-2-methylquinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide

C20H16F2N2O2 (354.118)

Fmoc-D-Asn-OH

C19H18N2O5 (354.1216)

3-[6-(ETHOXYCARBONYL)-3-ETHYL-2-METHYL-3H-BENZIMIDAZOL-1-IUM-1-YL]PROPANE-1-SULFONATE

C16H22N2O5S (354.1249)

1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid

C19H18N2O5 (354.1216)

Fmoc-Gly-Gly-OH

C19H18N2O5 (354.1216)

Butyl(triphenyl)phosphonium chloride

C22H24ClP (354.1304)

Propanedioic acid,2-(3,4,5-trimethoxybenzoyl)-, 1,3-diethyl ester

C17H22O8 (354.1315)

cis-1,3-dibenzyl-2-oxo-4,5-imidazolidinedicarboxylic acid

C19H18N2O5 (354.1216)

Thiourea, N-(2,3-dimethylphenyl)-N-[4-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]- (9CI)

C19H19FN4S (354.1314)

2-Amino-7-hydroxy-4-(3,4,5-trimethoxyphenyl)-4H-chromene-3-carbon itrile

C19H18N2O5 (354.1216)

3-(3-CARBAMOYL-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H22N2O5S (354.1249)

3-(4-CARBAMOYL-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C16H22N2O5S (354.1249)

Fmoc-Asn-OH

C19H18N2O5 (354.1216)

2-CHLORO-3,4-BIS(PIVALOYLOXY)ACETOPHENONE

C18H23ClO5 (354.1234)

[1,1:3,1-Terphenyl]-4,4-diol,5-(4-hydroxyphenyl)-

C24H18O3 (354.1256)

(11-Bromoundecyl)(trimethoxy)silane

C14H31BrO3Si (354.1226)

Fmoc-Asp-NH2

C19H18N2O5 (354.1216)

1-naphthylacetic anhydride

C24H18O3 (354.1256)

Acetic acid, 2-[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-, methyl ester

C18H18N4O2S (354.115)

fmoc-d-asp-nh2

C19H18N2O5 (354.1216)

3,4-dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzamide

C18H24Cl2N2O (354.1266)

Benzamide, 3,4-dichloro-N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, cis-

C18H24Cl2N2O (354.1266)

D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

(4Z)-2-methoxy-4-[[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

C18H18N4O2S (354.115)

6-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-2,3-dihydrothiazolo[3,2:1,2]pyrimido[5,4-b]indol-5(6H)-one

C18H18N4O2S (354.115)

3-Hydroxy-6-(hydroxymethyl)-2-[(3-methoxyphenyl)-(2-pyridinylamino)methyl]-4-pyranone

C19H18N2O5 (354.1216)

N-{2-Methyl-5-[(6-Phenylpyrimidin-4-Yl)amino]phenyl}methanesulfonamide

C18H18N4O2S (354.115)

Chromophore (his-tyr-gly)

C17H16N5O4- (354.1202)

4-Acetylnivalenol

C17H22O8 (354.1315)

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-(prop-2-enyldisulfanyl)pent-2-en-2-yl]formamide

C15H22N4O2S2 (354.1184)

2-(3,4-Dichlorophenyl)-1-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone

C18H24Cl2N2O (354.1266)

N-[(4R)-1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyridinecarboxamide

C19H16F2N4O (354.1292)

N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetamide

C19H18N2O5 (354.1216)

3-(4-oxo-3-quinazolinyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

C18H18N4O2S (354.115)

N-[(4S)-1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyridinecarboxamide

C19H16F2N4O (354.1292)

1,1,2,2,3,3,4,4-Octamethyl-1,4-bis((methylthio)methyl)tetrasilane

C12H34S2Si4 (354.1179)

N-acetylmethionyltyrosine

C16H22N2O5S (354.1249)

2-[(2S,3R,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

C16H22N2O5S (354.1249)

2-[(2S,3S,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

C16H22N2O5S (354.1249)

2-[(2R,3S,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

C16H22N2O5S (354.1249)

2-[(2S,3S,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

C16H22N2O5S (354.1249)

2-[(2R,3R,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

C16H22N2O5S (354.1249)

2-[(2R,3R,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide

C16H22N2O5S (354.1249)

3,4,5-Trihydroxy-6-[3-hydroxy-2-(3-methylbut-2-enyl)phenoxy]oxane-2-carboxylic acid

C17H22O8 (354.1315)

6-(2-Benzyl-3-oxobutoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O8 (354.1315)

Homocarnosine (TFA)

C12H17F3N4O5 (354.1151)

Homocarnosine TFA is a dipeptide of γ-aminobutyric acid (GABA) and histidine unique to brain. Homocarnosine TFA is an inhibitory neuromodulator synthesized in the neuron from GABA and exhibiting anticonvulsant effects[1]. Homocarnosine TFA has antioxidant and anti-inflammatory actions, prevention of DNA damage, and inhibition of advanced glycation end-product formation[2].

MLS1547

C19H19ClN4O (354.1247)

MLS1547 is a highly efficacious G protein-biased dopamine D2 receptor (D2R) agonist (Ki=1.2 μM). MLS1547 stimulates D2R G protein-mediated signaling (EC50=0.37 μM in a calcium mobilization assay). MLS1547 acts as an antagonist for dopamine (DA)-stimulated β-arrestin recruitment to the D2R (IC50=9.9 μM)[1][2].

(3s,4r)-8-hydroxy-3-methyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

C17H22O8 (354.1315)

{8,10,11-trihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-6-yl}methyl acetate

C17H22O8 (354.1315)

(10'r,11's)-3',10'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-4'-oxo-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl acetate

C17H22O8 (354.1315)

(2e)-8,11-dihydroxy-6-(hydroxymethyl)-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-10-yl acetate

C17H22O8 (354.1315)

3-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl)-3h-2-benzofuran-1-one

C17H22O8 (354.1315)

9-hydroperoxy-5,6-dihydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H22O8 (354.1315)

[(1s,2e,8r,10r,11s)-8,10,11-trihydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-6-yl]methyl acetate

C17H22O8 (354.1315)

(1's,2s,2'r,3's,7'r,9'r,10'r,11's)-3',10'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-4'-oxo-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl acetate

C17H22O8 (354.1315)

1,2-methylenedioxy-4-methoxy-5-allyl-phen-3-yl beta-d-glucopyranoside

1,2-methylenedioxy-4-methoxy-5-allyl-phen-3-ylβ-d-glucopyranoside

C17H22O8 (354.1315)

{"Ingredient_id": "HBIN000904","Ingredient_name": "1,2-methylenedioxy-4-methoxy-5-allyl-phen-3-yl beta-d-glucopyranoside","Alias": "1,2-methylenedioxy-4-methoxy-5-allyl-phen-3-yl\u03b2-d-glucopyranoside","Ingredient_formula": "C17H22O8","Ingredient_Smile": "COC1=C(C2=C(C=C1CC=C)OCO2)C3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31609;14367","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}