Exact Mass: 330.1970124
Exact Mass Matches: 330.1970124
Found 174 metabolites which its exact mass value is equals to given mass value 330.1970124
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Chembl4513510
C19H26N2O3 (330.19433260000005)
N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide
ascr#17
An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,10R)-10-hydroxyundec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans. CONFIDENCE standard compound; INTERNAL_ID 102 INTERNAL_ID 102; CONFIDENCE standard compound
11-furan-2-yl-9-hydroxy-dodecahydro-7,14-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-4-one
C19H26N2O3 (330.19433260000005)
(1R*,2R*,3R*,6R*,7R*)1,2,3,6,7-Pentahydroxy-1-acetoxy-bisabol-10(11)-ene|rel-(1R*,2R*,3R*,6R*,7R*)-2,3,6,7-tetrahydroxy-1-acetoxy-bisabol-10(11)-ene
(1R*,2R*,3R*,6R*,7R*)1,2,3,6,7-Pentahydroxy-2-acetoxy-bisabol-10(11)-ene|rel-(1R*,2R*,3R*,6R*,7R*)-1,3,6,7-tetrahydroxy-2-acetoxy-bisabol-10(11)-ene
2alpha,7alpha-dihydroxydihydrovoaphylline
C19H26N2O3 (330.19433260000005)
3-Ac-(1R*,2R*,3R*,6R*,7R*)-10-Bisabolene-1,2,3,6,7-pentol
Ala Ala Ala Val
Ala Ala Gly Ile
Ala Ala Gly Leu
Ala Ala Ile Gly
Ala Ala Leu Gly
Ala Ala Val Ala
Ala Gly Ala Ile
Ala Gly Ala Leu
Ala Gly Ile Ala
Ala Gly Leu Ala
Ala Ile Ala Gly
Ala Ile Gly Ala
Ala Leu Ala Gly
Ala Leu Gly Ala
Ala Val Ala Ala
Gly Ala Ala Ile
Gly Ala Ala Leu
Gly Ala Ile Ala
Gly Ala Leu Ala
Gly Gly Val Val
Gly Ile Ala Ala
Gly Leu Ala Ala
Gly Val Gly Val
Gly Val Val Gly
Ile Ala Ala Gly
Ile Ala Gly Ala
Ile Gly Ala Ala
Leu Ala Ala Gly
Leu Ala Gly Ala
Leu Gly Ala Ala
Val Ala Ala Ala
Val Gly Gly Val
Val Gly Val Gly
Val Val Gly Gly
FAL 24:11
oscr#17
An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-11-hydroxyundec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.
TERT-BUTYL 4-(BENZYLOXYMETHYL)-4-CYANOPIPERIDINE-1-CARBOXYLATE
C19H26N2O3 (330.19433260000005)
Tert-Butyl 2-Benzyl-1-Oxo-2,7-Diazaspiro[3.5]Nonane-7-Carboxylate
C19H26N2O3 (330.19433260000005)
tert-butyl 7-benzyl-6-oxo-1,7-diazaspiro[4.4]nonane-1-carboxylate
C19H26N2O3 (330.19433260000005)
TERT-BUTYL 2-BENZYL-1-OXO-2,6-DIAZASPIRO[3.5]NONANE-6-CARBOXYLATE
C19H26N2O3 (330.19433260000005)
tert-butyl 4-(cyanomethyl)-4-(4-methoxyphenyl)piperidine-1-carboxylate
C19H26N2O3 (330.19433260000005)
1-PIPERIDINECARBOXYLIC ACID, 4-(5-METHOXY-1H-INDOL-3-YL)-, 1,1-DIMETHYLETHYL ESTER
C19H26N2O3 (330.19433260000005)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-propyl- (9CI)
C18H26N4S (330.18780760000004)
ASP 9521
C19H26N2O3 (330.19433260000005)
C471 - Enzyme Inhibitor
6-(3,5-Dimethylbenzyl)-1-ethoxymethyl-5-isopropyluracil
C19H26N2O3 (330.19433260000005)
2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol
(2E,10R)-10-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]undec-2-enoic acid
(2E)-11-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]undec-2-enoic acid
[3-carboxy-2-[(E)-8-carboxyoct-5-enoyl]oxypropyl]-trimethylazanium
C16H28NO6+ (330.19165280000004)
[3-carboxy-2-[(E)-8-carboxyoct-6-enoyl]oxypropyl]-trimethylazanium
C16H28NO6+ (330.19165280000004)
[3-carboxy-2-[(E)-8-carboxyoct-2-enoyl]oxypropyl]-trimethylazanium
C16H28NO6+ (330.19165280000004)
(E,10R)-10-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyundec-2-enoic acid
N-cycloheptyl-1-hydroxy-3-oxo-2-propyl-1H-isoindole-5-carboxamide
C19H26N2O3 (330.19433260000005)
N-[[(2S,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
C19H26N2O3 (330.19433260000005)
N-[[(2R,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
C19H26N2O3 (330.19433260000005)
N-[[(2S,3R,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
C19H26N2O3 (330.19433260000005)
N-[[(2R,3R,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
C19H26N2O3 (330.19433260000005)
N-[[(2S,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
C19H26N2O3 (330.19433260000005)
N-[[(2S,3S,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
C19H26N2O3 (330.19433260000005)
N-[[(2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
C19H26N2O3 (330.19433260000005)
N-[[(2R,3S,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide
C19H26N2O3 (330.19433260000005)
(1R,3S)-3-(adamantan-1-yl)-1-(ammoniomethyl)-3,4-dihydroisochromene-5,6-diol(1+)
C20H28NO3+ (330.20690780000007)
2-(hydroxymethyl)-3-(2-hydroxypropyl)-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-one
C19H26N2O3 (330.19433260000005)
(1r*,2r*,3r*,6r*,7r*)1,2,3,6,7-pentahydroxy-1-acetoxy-bisabol-10(11)-ene
{"Ingredient_id": "HBIN003039","Ingredient_name": "(1r*,2r*,3r*,6r*,7r*)1,2,3,6,7-pentahydroxy-1-acetoxy-bisabol-10(11)-ene","Alias": "NA","Ingredient_formula": "C17H30O6","Ingredient_Smile": "CC(=CCCC(C)(C1(CCC(C(C1OC(=O)C)O)(C)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16824","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r*,2r*,3r*,6r*,7r*)1,2,3,6,7-pentahydroxy-2-acetoxy-bisabol-10(11)-ene
{"Ingredient_id": "HBIN003040","Ingredient_name": "(1r*,2r*,3r*,6r*,7r*)1,2,3,6,7-pentahydroxy-2-acetoxy-bisabol-10(11)-ene","Alias": "NA","Ingredient_formula": "C17H30O6","Ingredient_Smile": "CC(=CCCC(C)(C1(CCC(C(C1O)OC(=O)C)(C)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16825","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
alstonoxine b
C19H26N2O3 (330.19433260000005)
{"Ingredient_id": "HBIN015775","Ingredient_name": "alstonoxine b","Alias": "NA","Ingredient_formula": "C19H26N2O3","Ingredient_Smile": "CC(CC1CC2C3(CC(C1CO)N2)C4=CC=CC=C4N(C3=O)C)O","Ingredient_weight": "330.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1004","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15884899","DrugBank_id": "NA"}
2,5,6-trihydroxy-5-(2-hydroxy-6-methylhept-5-en-2-yl)-2-methylcyclohexyl acetate
methyl (8e,10e,15r)-3,5,7,15-tetrahydroxyhexadeca-8,10-dienoate
2,5,6-trihydroxy-2-(2-hydroxy-6-methylhept-5-en-2-yl)-5-methylcyclohexyl acetate
(1r,2r,5r,6r)-2,5,6-trihydroxy-2-[(2r)-2-hydroxy-6-methylhept-5-en-2-yl]-5-methylcyclohexyl acetate
14-ethyl-14-(2-hydroxyethyl)-16-oxa-8,10-diazatetracyclo[8.6.2.0¹,⁹.0²,⁷]octadeca-2,4,6-trien-15-one
C19H26N2O3 (330.19433260000005)
(1s,2r,3s,5s,6s)-2-(hydroxymethyl)-3-(2-hydroxypropyl)-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-one
C19H26N2O3 (330.19433260000005)
(1s,2r,3s,5s,6s)-2-(hydroxymethyl)-3-[(2r)-2-hydroxypropyl]-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-one
C19H26N2O3 (330.19433260000005)
(1s,2r,3s,5s,6r)-2-(hydroxymethyl)-3-(2-hydroxypropyl)-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-one
C19H26N2O3 (330.19433260000005)
methyl 3,5,7,15-tetrahydroxyhexadeca-8,10-dienoate
(1r,2r,5r,6r)-2,5,6-trihydroxy-5-[(2r)-2-hydroxy-6-methylhept-5-en-2-yl]-2-methylcyclohexyl acetate
(1s,2r,3s,5s,6s)-2-(hydroxymethyl)-3-[(2s)-2-hydroxypropyl]-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-6,3'-indol]-2'-one
C19H26N2O3 (330.19433260000005)