Exact Mass: 388.17803180000004
Exact Mass Matches: 388.17803180000004
Found 214 metabolites which its exact mass value is equals to given mass value 388.17803180000004
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
12-Hydroxyjasmonic acid glucoside
12-hydroxyjasmonic acid glucoside, also known as tuberonic acid beta-D-glucoside, is a member of the class of compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol. 12-hydroxyjasmonic acid glucoside is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 12-hydroxyjasmonic acid glucoside can be found in potato, which makes 12-hydroxyjasmonic acid glucoside a potential biomarker for the consumption of this food product.
7-Epi-12-hydroxyjasmonic acid glucoside
7-Epi-12-hydroxyjasmonic acid glucoside is found in alcoholic beverages. 7-Epi-12-hydroxyjasmonic acid glucoside is isolated from potato leaves (Solanum tuberosum). Isolated from potato leaves (Solanum tuberosum). 7-Epi-12-hydroxyjasmonic acid glucoside is found in alcoholic beverages and potato.
beta-D-Glucopyranosyl-11-hydroxyjasmonic acid
beta-D-Glucopyranosyl-11-hydroxyjasmonic acid is found in potato. beta-D-Glucopyranosyl-11-hydroxyjasmonic acid is a constituent of Solanum tuberosum (potato). Constituent of Solanum tuberosum (potato). 11-Hydroxyjasmonic acid glucoside is found in potato.
2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-xyloside
2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-xyloside is a constituent of Scotch pine (Pinus sylvestris) bark. 2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-xyloside can be used as famine food. Constituent of Scotch pine (Pinus sylvestris) bark. Famine food
2-Hexynyl-5'-N-ethylcarboxamidoadenosine
trifluoroacetyl-l-lysyl-l-alaninanilide
7-Formyl-3-methylene-6E-octen-1,5-diol-1-O-beta-D-(2-O-acetylglucopyranoside)|7-Formyl-3-methylene-6E-octen-1,5-diol-1-O-beta-D-<2-O-acetylglucopyranoside>
3-(3,4,5-trimethoxyphenyl)propyl beta-D-glucopyranoside|dihydrosyringenin 9-O-beta-D-glucopyranoside
(Z)-5xi-hydroxy-6xi,7xi,8xi-triacetoxydodeca-2-enoic acid
2-O-Acetyl-1-O-(3-methylbutanoyl)-6-O-tigloyl-beta-D-glucopyranose
C18H28O9_Cyclopentaneacetic acid, 2-[(2Z)-5-(hexopyranosyloxy)-2-penten-1-yl]-3-oxo-, (1R,2R)
Ala Ala Met Pro
C16H28N4O5S (388.17803180000004)
Ala Ala Asn Asn
C14H24N6O7 (388.17063939999997)
Ala Ala Pro Met
C16H28N4O5S (388.17803180000004)
Ala Cys Pro Val
C16H28N4O5S (388.17803180000004)
Ala Cys Val Pro
C16H28N4O5S (388.17803180000004)
Ala Gly Asn Gln
C14H24N6O7 (388.17063939999997)
Ala Gly Gln Asn
C14H24N6O7 (388.17063939999997)
Ala Met Ala Pro
C16H28N4O5S (388.17803180000004)
Ala Met Pro Ala
C16H28N4O5S (388.17803180000004)
Ala Asn Ala Asn
C14H24N6O7 (388.17063939999997)
Ala Asn Gly Gln
C14H24N6O7 (388.17063939999997)
Ala Asn Asn Ala
C14H24N6O7 (388.17063939999997)
Ala Asn Gln Gly
C14H24N6O7 (388.17063939999997)
Ala Pro Ala Met
C16H28N4O5S (388.17803180000004)
Ala Pro Cys Val
C16H28N4O5S (388.17803180000004)
Ala Pro Met Ala
C16H28N4O5S (388.17803180000004)
Ala Pro Val Cys
C16H28N4O5S (388.17803180000004)
Ala Gln Gly Asn
C14H24N6O7 (388.17063939999997)
Ala Gln Asn Gly
C14H24N6O7 (388.17063939999997)
Ala Val Cys Pro
C16H28N4O5S (388.17803180000004)
Ala Val Pro Cys
C16H28N4O5S (388.17803180000004)
Cys Ala Pro Val
C16H28N4O5S (388.17803180000004)
Cys Ala Val Pro
C16H28N4O5S (388.17803180000004)
Cys Gly Ile Pro
C16H28N4O5S (388.17803180000004)
Cys Gly Leu Pro
C16H28N4O5S (388.17803180000004)
Cys Gly Pro Ile
C16H28N4O5S (388.17803180000004)
Cys Gly Pro Leu
C16H28N4O5S (388.17803180000004)
Cys Ile Gly Pro
C16H28N4O5S (388.17803180000004)
Cys Ile Pro Gly
C16H28N4O5S (388.17803180000004)
Cys Leu Gly Pro
C16H28N4O5S (388.17803180000004)
Cys Leu Pro Gly
C16H28N4O5S (388.17803180000004)
Cys Pro Ala Val
C16H28N4O5S (388.17803180000004)
Cys Pro Gly Ile
C16H28N4O5S (388.17803180000004)
Cys Pro Gly Leu
C16H28N4O5S (388.17803180000004)
Cys Pro Ile Gly
C16H28N4O5S (388.17803180000004)
Cys Pro Leu Gly
C16H28N4O5S (388.17803180000004)
Cys Pro Val Ala
C16H28N4O5S (388.17803180000004)
Cys Val Ala Pro
C16H28N4O5S (388.17803180000004)
Cys Val Pro Ala
C16H28N4O5S (388.17803180000004)
Gly Ala Asn Gln
C14H24N6O7 (388.17063939999997)
Gly Ala Gln Asn
C14H24N6O7 (388.17063939999997)
Gly Cys Ile Pro
C16H28N4O5S (388.17803180000004)
Gly Cys Leu Pro
C16H28N4O5S (388.17803180000004)
Gly Cys Pro Ile
C16H28N4O5S (388.17803180000004)
Gly Cys Pro Leu
C16H28N4O5S (388.17803180000004)
Gly Gly Gln Gln
C14H24N6O7 (388.17063939999997)
Gly Ile Cys Pro
C16H28N4O5S (388.17803180000004)
Gly Ile Pro Cys
C16H28N4O5S (388.17803180000004)
Gly Leu Cys Pro
C16H28N4O5S (388.17803180000004)
Gly Leu Pro Cys
C16H28N4O5S (388.17803180000004)
Gly Asn Ala Gln
C14H24N6O7 (388.17063939999997)
Gly Asn Gln Ala
C14H24N6O7 (388.17063939999997)
Gly Pro Cys Ile
C16H28N4O5S (388.17803180000004)
Gly Pro Cys Leu
C16H28N4O5S (388.17803180000004)
Gly Pro Ile Cys
C16H28N4O5S (388.17803180000004)
Gly Pro Leu Cys
C16H28N4O5S (388.17803180000004)
Gly Gln Ala Asn
C14H24N6O7 (388.17063939999997)
Gly Gln Gly Gln
C14H24N6O7 (388.17063939999997)
Gly Gln Asn Ala
C14H24N6O7 (388.17063939999997)
Gly Gln Gln Gly
C14H24N6O7 (388.17063939999997)
Ile Cys Gly Pro
C16H28N4O5S (388.17803180000004)
Ile Cys Pro Gly
C16H28N4O5S (388.17803180000004)
Ile Gly Cys Pro
C16H28N4O5S (388.17803180000004)
Ile Gly Pro Cys
C16H28N4O5S (388.17803180000004)
Ile Pro Cys Gly
C16H28N4O5S (388.17803180000004)
Ile Pro Gly Cys
C16H28N4O5S (388.17803180000004)
Leu Cys Gly Pro
C16H28N4O5S (388.17803180000004)
Leu Cys Pro Gly
C16H28N4O5S (388.17803180000004)
5-ethyl-5-(pentan-2-yl)-1-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)pyrimidine-2,4,6(1H,3H,5H)-trione
Leu Gly Cys Pro
C16H28N4O5S (388.17803180000004)
Leu Gly Pro Cys
C16H28N4O5S (388.17803180000004)
Leu Pro Cys Gly
C16H28N4O5S (388.17803180000004)
Leu Pro Gly Cys
C16H28N4O5S (388.17803180000004)
Met Ala Ala Pro
C16H28N4O5S (388.17803180000004)
Met Ala Pro Ala
C16H28N4O5S (388.17803180000004)
Met Pro Ala Ala
C16H28N4O5S (388.17803180000004)
Asn Ala Ala Asn
C14H24N6O7 (388.17063939999997)
Asn Ala Gly Gln
C14H24N6O7 (388.17063939999997)
Asn Ala Asn Ala
C14H24N6O7 (388.17063939999997)
Asn Ala Gln Gly
C14H24N6O7 (388.17063939999997)
Asn Gly Ala Gln
C14H24N6O7 (388.17063939999997)
Asn Gly Gln Ala
C14H24N6O7 (388.17063939999997)
Asn Asn Ala Ala
C14H24N6O7 (388.17063939999997)
Asn Gln Ala Gly
C14H24N6O7 (388.17063939999997)
Asn Gln Gly Ala
C14H24N6O7 (388.17063939999997)
Pro Ala Ala Met
C16H28N4O5S (388.17803180000004)
Pro Ala Cys Val
C16H28N4O5S (388.17803180000004)
Pro Ala Met Ala
C16H28N4O5S (388.17803180000004)
Pro Ala Val Cys
C16H28N4O5S (388.17803180000004)
Pro Cys Ala Val
C16H28N4O5S (388.17803180000004)
Pro Cys Gly Ile
C16H28N4O5S (388.17803180000004)
Pro Cys Gly Leu
C16H28N4O5S (388.17803180000004)
Pro Cys Ile Gly
C16H28N4O5S (388.17803180000004)
Pro Cys Leu Gly
C16H28N4O5S (388.17803180000004)
Pro Cys Val Ala
C16H28N4O5S (388.17803180000004)
Pro Gly Cys Ile
C16H28N4O5S (388.17803180000004)
Pro Gly Cys Leu
C16H28N4O5S (388.17803180000004)
Pro Gly Ile Cys
C16H28N4O5S (388.17803180000004)
Pro Gly Leu Cys
C16H28N4O5S (388.17803180000004)
Pro Ile Cys Gly
C16H28N4O5S (388.17803180000004)
Pro Ile Gly Cys
C16H28N4O5S (388.17803180000004)
Pro Leu Cys Gly
C16H28N4O5S (388.17803180000004)
Pro Leu Gly Cys
C16H28N4O5S (388.17803180000004)
Pro Met Ala Ala
C16H28N4O5S (388.17803180000004)
Pro Val Ala Cys
C16H28N4O5S (388.17803180000004)
Pro Val Cys Ala
C16H28N4O5S (388.17803180000004)
Gln Ala Gly Asn
C14H24N6O7 (388.17063939999997)
Gln Ala Asn Gly
C14H24N6O7 (388.17063939999997)
Gln Gly Ala Asn
C14H24N6O7 (388.17063939999997)
Gln Gly Gly Gln
C14H24N6O7 (388.17063939999997)
Gln Gly Asn Ala
C14H24N6O7 (388.17063939999997)
Gln Gly Gln Gly
C14H24N6O7 (388.17063939999997)
Gln Asn Ala Gly
C14H24N6O7 (388.17063939999997)
Gln Asn Gly Ala
C14H24N6O7 (388.17063939999997)
Gln Gln Gly Gly
C14H24N6O7 (388.17063939999997)
Val Ala Cys Pro
C16H28N4O5S (388.17803180000004)
Val Ala Pro Cys
C16H28N4O5S (388.17803180000004)
Val Cys Ala Pro
C16H28N4O5S (388.17803180000004)
Val Cys Pro Ala
C16H28N4O5S (388.17803180000004)
Val Pro Ala Cys
C16H28N4O5S (388.17803180000004)
Val Pro Cys Ala
C16H28N4O5S (388.17803180000004)
b-D-Glucopyranosyl-11-hydroxyjasmonic acid
7-Epi-12-hydroxyjasmonic acid glucoside
2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol 1-xyloside
Tuberonic acid glucoside
H-Ala-Ala-Pro-Val-chloromethylketone hydrochloride salt
C17H29ClN4O4 (388.18772240000004)
Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-fluorophenyl)-N-(phenylmethyl)- (9CI)
RS 67333 hydrochloride
C19H30Cl2N2O2 (388.16842199999996)
RS 67333 hydrochloride is a potent and selective 5-HT4 receptor (5-HT4R) partial agonist with a pKi of 8.7 in guinea-pig striatum. RS 67333 hydrochloride exhibits lower affinities at several other receptors including 5-HT1A, 5-HT1D, 5-HT2A, 5-HT2C, dopamine D1, D2 and muscarinic M1-M3 receptors. RS 67333 hydrochloride has neuroprotective effects, and can be used for Alzheimer's disease research[1].
4-(BOC-AMINO)-1-((2-HYDROXYPHENYL)(THIO&
C21H28N2O3S (388.18205380000006)
2-[6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-oxoquinazolin-3-yl]acetic acid
(E)-N-(6-amino-1,3-diethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3-(3,4-dimethoxyphenyl)acrylamide
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole
C18H26B2N2O4S (388.17992960000004)
Cyclopentaneacetic acid, 2-[(2Z)-5-(beta-D-glucopyranosyloxy)-2-penten-1-yl]-3-oxo-, (1R,2S)-
2-[3-oxo-2-[(Z)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid
2-hydroxy-2-[2-[3-[hydroxy-[(E)-oct-2-enoyl]amino]propylamino]-2-oxoethyl]butanedioic acid
6-amino-N-(1-anilino-1-oxopropan-2-yl)-2-[(2,2,2-trifluoroacetyl)amino]hexanamide
2-[(1R,2R)-3-oxo-2-[(Z)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid
2-[[4-(4-Methylphenyl)sulfonyl-1-piperazinyl]methyl]-4-propan-2-ylphenol
C21H28N2O3S (388.18205380000006)
N-[3-(diethylamino)propyl]-6-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide
C20H25FN4OS (388.17330119999997)
2,6-Dimethyl-4-[1-(2-naphthalenylsulfonyl)-4-piperidinyl]morpholine
C21H28N2O3S (388.18205380000006)
(1R,5S)-N-(4-fluorophenyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide
(1R,5S)-N-(2-fluorophenyl)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide
2-[3-Oxo-2-[5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid
EST73502 (monohydrochloride)
EST73502 monohydrochloride is a selective, orally active and blood-brain barrier (BBB) penetrant dual μ-opioid receptor (MOR) agonist and σ1 receptor (σ1R) antagonist, with Kis of 64 nM and 118 nM for MOR and σ1R, respectively. EST73502 monohydrochloride has antinociceptive activity[1].
13-amino-21-hydroxy-16-(hydroxymethyl)-20-methyl-5-oxa-8,17,20-triazahexacyclo[15.3.1.0³,¹⁹.0⁴,⁸.0⁹,¹⁸.0¹⁰,¹⁵]henicosa-10(15),12-diene-11,14-dione
(1r,2r)-5'-hydroxyjasmonicacid 5'-o-β-d-glu-copyranoside
{"Ingredient_id": "HBIN003056","Ingredient_name": "(1r,2r)-5'-hydroxyjasmonicacid 5'-o-\u03b2-d-glu-copyranoside","Alias": "NA","Ingredient_formula": "C18H28O9","Ingredient_Smile": "C1CC(=O)C(C1CC(=O)O)CC=CCCOC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10269","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}