Exact Mass: 370.2005
Exact Mass Matches: 370.2005
Found 103 metabolites which its exact mass value is equals to given mass value 370.2005
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(3S,7E,9S)-9-Hydroxy-4,7-megastigmadien-3-one 9-glucoside
(3S,7E,9S)-9-Hydroxy-4,7-megastigmadien-3-one 9-glucoside is found in fruits. (3S,7E,9S)-9-Hydroxy-4,7-megastigmadien-3-one 9-glucoside is a constituent of raspberry (Rubus idaeus) and leaves of sage (Salvia officinalis). Isolated from raspberry (Rubus idaeus) and the leaves of Dalmatian sage (Salvia officinalis). 3-Oxo-alpha-ionol 9-glucoside is found in herbs and spices, fruits, and red raspberry.
5-Megastigmen-7-yne-3,9-diol 9-glucoside
5-Megastigmen-7-yne-3,9-diol 9-glucoside is found in alcoholic beverages. 5-Megastigmen-7-yne-3,9-diol 9-glucoside is a constituent of Riesling wine and Rose petals. Constituent of Riesling wine and Rose petals. 5-Megastigmen-7-yne-3,9-diol 9-glucoside is found in alcoholic beverages.
5-Megastigmen-7-yne-3,9-diol 3-glucoside
5-Megastigmen-7-yne-3,9-diol 3-glucoside is found in alcoholic beverages. 5-Megastigmen-7-yne-3,9-diol 3-glucoside is a constituent of Riesling wine. Constituent of Riesling wine. 5-Megastigmen-7-yne-3,9-diol 3-glucoside is found in alcoholic beverages.
Ocfentanil
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist
(6R,9S)-3-oxo-alpha-ionol-beta-D-glucopyranoside
(6R,9R)-3-Oxo-alpha-ionyl-9-O-beta-glucopyranoside
(3E)-4-[(4R)-4-(beta-D-glucopyranosyloxy)-2,6,6-trimethyl-cyclohex-1-enyl]but-3-en-2-one|(3E)-4-[(4R)-4-(beta-D-glucopyranosyloxy)-2,6,6-trimethylcyclohex-1-enyl]but-3-en-2-one|3-hydroxymegastigmasta-5,7-dien-9-one-3-O-beta-D-glucopyranoside|3beta-D-glucopyranosyloxy-beta-ionone
(9R)-4-oxo-beta-ionol beta-D-glucopyranoside|4-Oxo-beta-ionol beta-D-glucopyranoside
(6Z)-[9-O-(beta-D-glucopyranosyl)] butylidene-1,5,5-trimethyl-4-cyclohexen-3-one
1,2,9,10-tetramethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium
5-Megastigmen-7-yne-3,9-diol 9-glucoside
N-Lauryl-N-myristyl-beta-alanine
(3S,7E,9S)-9-Hydroxy-4,7-megastigmadien-3-one 9-glucoside
Canangalia E
Canangalia F
5-(t-Butyldimethylsiloxy)-2,3-difluorophenylboronic
6-[(2-hydroxyethyl)amino]-4-methyl-2-[[3-(2-phenoxyethoxy)propyl]amino]nicotinonitrile
TERT-BUTYL 4-(6-(2-ACETYL-1H-PYRROL-1-YL)PYRIDIN-2-YL)PIPERAZINE-1-CARBOXYLATE
1-(Phenylmethyl)-4-(4-phenyl-1-piperazinyl)pyrazolo[3,4-d]pyrimidine
(6aS)-1,2,9,10-tetramethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium
6-(9-Purine-6,8-diolyl)-2beta-suberosanone
A natural product found in Subergorgia suberosa.
5-[1-[4-(Diethylamino)anilino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
1,2-Dihydroacenaphthylen-5-yl-[1-[(6-methyl-2-pyridinyl)methyl]-3-piperidinyl]methanone
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,6-dimethylphenyl)benzamide
(3E)-4-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)but-3-en-2-yl beta-D-glucopyranoside
2-[[(2R)-3-heptanoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[(2R)-2-heptanoyloxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Heptanoyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
8,12-dihydroxy-11-chloro-5Z,9Z,14Z,17Z-eicosatetraenoic acid
8,12-dihydroxy-9-chloro-5Z,10Z,14Z,17Z-eicosatetraenoic acid
(S)-1,2,9,10-tetramethoxy-6-methylaporphine(1+)
A aporphine alkaloid that is the quaternary ammonium ion obtained by methylation of the tertiary amino group of (S)-glaucine.
4-(2,6,6-trimethyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-1-en-1-yl)but-3-en-2-one
(3e)-4-[(4r)-2,6,6-trimethyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-1-en-1-yl]but-3-en-2-one
(3e)-4-[(1r,4r)-2,6,6-trimethyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-2-en-1-yl]but-3-en-2-one
(6s,9r)-deoxyroseoside
{"Ingredient_id": "HBIN012811","Ingredient_name": "(6s,9r)-deoxyroseoside","Alias": "NA","Ingredient_formula": "C19H30O7","Ingredient_Smile": "CC1=CC(=O)CC(C1C=CC(C)OC2C(C(C(C(O2)CO)O)O)O)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5209","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}