Exact Mass: 388.178
Exact Mass Matches: 388.178
Found 214 metabolites which its exact mass value is equals to given mass value 388.178
,
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
Ala Ala Asn Asn
Ala Ala Pro Met
Ala Cys Pro Val
Ala Cys Val Pro
Ala Gly Asn Gln
Ala Gly Gln Asn
Ala Met Ala Pro
Ala Met Pro Ala
Ala Asn Ala Asn
Ala Asn Gly Gln
Ala Asn Asn Ala
Ala Asn Gln Gly
Ala Pro Ala Met
Ala Pro Cys Val
Ala Pro Met Ala
Ala Pro Val Cys
Ala Gln Gly Asn
Ala Gln Asn Gly
Ala Val Cys Pro
Ala Val Pro Cys
Cys Ala Pro Val
Cys Ala Val Pro
Cys Gly Ile Pro
Cys Gly Leu Pro
Cys Gly Pro Ile
Cys Gly Pro Leu
Cys Ile Gly Pro
Cys Ile Pro Gly
Cys Leu Gly Pro
Cys Leu Pro Gly
Cys Pro Ala Val
Cys Pro Gly Ile
Cys Pro Gly Leu
Cys Pro Ile Gly
Cys Pro Leu Gly
Cys Pro Val Ala
Cys Val Ala Pro
Cys Val Pro Ala
Gly Ala Asn Gln
Gly Ala Gln Asn
Gly Cys Ile Pro
Gly Cys Leu Pro
Gly Cys Pro Ile
Gly Cys Pro Leu
Gly Gly Gln Gln
Gly Ile Cys Pro
Gly Ile Pro Cys
Gly Leu Cys Pro
Gly Leu Pro Cys
Gly Asn Ala Gln
Gly Asn Gln Ala
Gly Pro Cys Ile
Gly Pro Cys Leu
Gly Pro Ile Cys
Gly Pro Leu Cys
Gly Gln Ala Asn
Gly Gln Gly Gln
Gly Gln Asn Ala
Gly Gln Gln Gly
Ile Cys Gly Pro
Ile Cys Pro Gly
Ile Gly Cys Pro
Ile Gly Pro Cys
Ile Pro Cys Gly
Ile Pro Gly Cys
Leu Cys Gly Pro
Leu Cys Pro Gly
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
Leu Gly Pro Cys
Leu Pro Cys Gly
Leu Pro Gly Cys
Met Ala Ala Pro
Met Ala Pro Ala
Met Pro Ala Ala
Asn Ala Ala Asn
Asn Ala Gly Gln
Asn Ala Asn Ala
Asn Ala Gln Gly
Asn Gly Ala Gln
Asn Gly Gln Ala
Asn Asn Ala Ala
Asn Gln Ala Gly
Asn Gln Gly Ala
Pro Ala Ala Met
Pro Ala Cys Val
Pro Ala Met Ala
Pro Ala Val Cys
Pro Cys Ala Val
Pro Cys Gly Ile
Pro Cys Gly Leu
Pro Cys Ile Gly
Pro Cys Leu Gly
Pro Cys Val Ala
Pro Gly Cys Ile
Pro Gly Cys Leu
Pro Gly Ile Cys
Pro Gly Leu Cys
Pro Ile Cys Gly
Pro Ile Gly Cys
Pro Leu Cys Gly
Pro Leu Gly Cys
Pro Met Ala Ala
Pro Val Ala Cys
Pro Val Cys Ala
Gln Ala Gly Asn
Gln Ala Asn Gly
Gln Gly Ala Asn
Gln Gly Gly Gln
Gln Gly Asn Ala
Gln Gly Gln Gly
Gln Asn Ala Gly
Gln Asn Gly Ala
Gln Gln Gly Gly
Val Ala Cys Pro
Val Ala Pro Cys
Val Cys Ala Pro
Val Cys Pro Ala
Val Pro Ala Cys
Val Pro Cys Ala
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
Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-fluorophenyl)-N-(phenylmethyl)- (9CI)
RS 67333 hydrochloride
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].
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
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
N-[3-(diethylamino)propyl]-6-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide
2,6-Dimethyl-4-[1-(2-naphthalenylsulfonyl)-4-piperidinyl]morpholine
(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"}