Exact Mass: 387.108

Exact Mass Matches: 387.108

Found 48 metabolites which its exact mass value is equals to given mass value 387.108, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pyraclostrobin

Pyraclostrobine

C19H18ClN3O4 (387.0986)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9757; ORIGINAL_PRECURSOR_SCAN_NO 9756 CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9779; ORIGINAL_PRECURSOR_SCAN_NO 9775 CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9794; ORIGINAL_PRECURSOR_SCAN_NO 9793 CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9828; ORIGINAL_PRECURSOR_SCAN_NO 9826 CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9794; ORIGINAL_PRECURSOR_SCAN_NO 9792 CONFIDENCE standard compound; INTERNAL_ID 375; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9842; ORIGINAL_PRECURSOR_SCAN_NO 9840 CONFIDENCE standard compound; INTERNAL_ID 2593 CONFIDENCE standard compound; INTERNAL_ID 8468 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2779 Pyraclostrobin is a highly effective and broad-spectrum strobilurin fungicide. Pyraclostrobin can induce oxidative DNA damage, mitochondrial dysfunction and autophagy through the activation of AMPK/mTOR signaling. Pyraclostrobin can be used to control crop diseases[1][2][3].

   

Lomefloxacin hydrochloride

Lomefloxacin hydrochloride (Maxaquin)

C17H20ClF2N3O3 (387.1161)


The hydrochloride salt of lomefloxacin. It is administered by mouth to treat bacterial infections including bronchitis and urinary tract infections. It is also used topically as eye drops for the treatment of bacterial conjunctivitis, and as ear drops for the treatment of otitis externa and otitis media. D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors

   

HDMBOA-Glc

4,7-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO10 (387.1165)


Constituent of the roots of Coix lachryma-joba (Jobs tears) and from wheat and sweet corn (Zea mays). (R)-2-Hydroxy-4,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in many foods, some of which are cereals and cereal products, coffee and coffee products, tea, and alcoholic beverages. HDMBOA-Glc is found in alcoholic beverages. HDMBOA-Glc is a constituent of the roots of Coix lachryma-joba (Jobs tears) and from wheat and sweet corn (Zea mays).

   

(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside

7,8-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO10 (387.1165)


(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in cereals and cereal products. (R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is isolated from sweet corn (Zea mays). Isolated from sweet corn (Zea mays). (R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside is found in cereals and cereal products and fats and oils.

   

Pyraclostrobin

methyl N-[2-({[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]-N-methoxycarbamate

C19H18ClN3O4 (387.0986)


   

DHMBOA hexose

(2R)-4,7-dimethoxy-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO10 (387.1165)


   
   

TEB_M388

TEB_M388

C16H23ClN3O4P (387.1115)


CONFIDENCE Transformation product, tentative ID (Level 2b); INTERNAL_ID 2502

   

7-Methoxydeacetoxycephalosporin C

7-Methoxydeacetoxycephalosporin C

C15H21N3O7S (387.11)


   

VER-49009

3-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

C19H18ClN3O4 (387.0986)


   

Pyraclostrobine

Pesticide3_Pyraclostrobin_C19H18ClN3O4_Methyl [2-({[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]methoxycarbamate

C19H18ClN3O4 (387.0986)


Pyraclostrobin is a highly effective and broad-spectrum strobilurin fungicide. Pyraclostrobin can induce oxidative DNA damage, mitochondrial dysfunction and autophagy through the activation of AMPK/mTOR signaling. Pyraclostrobin can be used to control crop diseases[1][2][3].

   

HDMBOA + O-Hex

HDMBOA + O-Hex

C16H21NO10 (387.1165)


Annotation level-3

   

Asn-Phe-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)-3-phenylpropanoic acid

C18H17N3O7 (387.1066)


   

Phe-Asn-OH

(S)-5-amino-2-(3-(benzyloxy)-4-nitrobenzamido)-5-oxopentanoic acid

C18H17N3O7 (387.1066)


   

8-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

7,8-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO10 (387.1165)


   

HDMBOA-Glc

4,7-dimethoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1,4-benzoxazin-3-one

C16H21NO10 (387.1165)


   
   

Fmoc-Cys(2-Hydroxyethyl)-OH

Fmoc-Cys(2-Hydroxyethyl)-OH

C20H21NO5S (387.114)


   

N2-Benzoylguanosine

N2-Benzoylguanosine

C17H17N5O6 (387.1179)


   

Benzyloxycarbonyl-L-asparagine p-nitrophenylester

Benzyloxycarbonyl-L-asparagine p-nitrophenylester

C18H17N3O7 (387.1066)


   

(2-(Chloromethyl)-4-(dibenzylamino)phenyl)methanol hydrochloride

(2-(Chloromethyl)-4-(dibenzylamino)phenyl)methanol hydrochloride

C22H23Cl2NO (387.1157)


   

Fmoc-Met(o)-OH

Fmoc-Met(o)-OH

C20H21NO5S (387.114)


   

ETHYL 5-OXO-1-TOSYL-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE

ETHYL 5-OXO-1-TOSYL-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE-4-CARBOXYLATE

C20H21NO5S (387.114)


   

1-[(TERT-BUTYL)OXYCARBONYL]-3-(3,4-DICHLOROBENZYL)PIPERIDINE-3-CARBOXYLIC ACID

1-[(TERT-BUTYL)OXYCARBONYL]-3-(3,4-DICHLOROBENZYL)PIPERIDINE-3-CARBOXYLIC ACID

C18H23Cl2NO4 (387.1004)


   

rac Duloxetine 3-Thiophene IsoMer Oxalate

rac Duloxetine 3-Thiophene IsoMer Oxalate

C20H21NO5S (387.114)


   

BAY-1143572 Racemate

BAY-1143572 Racemate

C18H18FN5O2S (387.1165)


   

Benzyl 7-chloro-2-oxo-1,2-dihydrospiro[piperidine-4,4-pyrido[2,3-d][1,3]oxazine]-1-carboxylate

Benzyl 7-chloro-2-oxo-1,2-dihydrospiro[piperidine-4,4-pyrido[2,3-d][1,3]oxazine]-1-carboxylate

C19H18ClN3O4 (387.0986)


   

5-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide

5-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide

C19H18ClN3O4 (387.0986)


   

N-[3-(4-chlorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide

N-[3-(4-chlorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide

C23H18ClN3O (387.1138)


   

2-[[1-(4-fluorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide

2-[[1-(4-fluorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide

C18H18FN5O2S (387.1165)


   

2-[[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]-N-(2-oxolanylmethyl)acetamide

2-[[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]-N-(2-oxolanylmethyl)acetamide

C18H18FN5O2S (387.1165)


   

1-(4-chlorophenyl)-4,4-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-yl dihydrogen phosphate

1-(4-chlorophenyl)-4,4-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-yl dihydrogen phosphate

C16H23ClN3O4P (387.1115)


   

Fructoselysine 6-phosphate(1-)

Fructoselysine 6-phosphate(1-)

C12H24N2O10P- (387.1169)


An L-alpha-amino acid anion comprising fructoselysine 6-phosphate having deprotonated carboxy and phosphate groups and both amino groups protonated; major species at pH 7.3.

   

HMDBOA-glucoside

HMDBOA-glucoside

C16H21NO10 (387.1165)


   

(-)-Dehydrodiconiferyl acid aldehyde hydrate

(-)-Dehydrodiconiferyl acid aldehyde hydrate

C20H19O8- (387.108)


   

Glucoselysine 6-phosphate

Glucoselysine 6-phosphate

C12H24N2O10P- (387.1169)


   

(+)-Dehydrodiconiferyl acid gem-diol

(+)-Dehydrodiconiferyl acid gem-diol

C20H19O8- (387.108)


   

4-{[4-(4-Isopropylphenyl)-3-(methoxycarbonyl)-5-methyl-2-thienyl]amino}-4-oxo-2-butenoic acid

4-{[4-(4-Isopropylphenyl)-3-(methoxycarbonyl)-5-methyl-2-thienyl]amino}-4-oxo-2-butenoic acid

C20H21NO5S (387.114)


   

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-diphenyl-3-pyrazolecarboxamide

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-diphenyl-3-pyrazolecarboxamide

C21H17N5OS (387.1154)


   

N-(2-fluorophenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide

N-(2-fluorophenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide

C19H18FN3O3S (387.1053)


   

(1S,5S)-5-hydroxyaverantin(1-)

(1S,5S)-5-hydroxyaverantin(1-)

C20H19O8- (387.108)


A phenolate anion obtained by deprotonation of the 2-hydroxy group of (1S,5S)-5-hydroxyaverantin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

2-[(3,5-Dimethyl-4-isoxazolyl)methylthio]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

2-[(3,5-Dimethyl-4-isoxazolyl)methylthio]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

C19H21N3O2S2 (387.1075)


   

5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(6-methyl-2-pyridinyl)methyl]-3-isoxazolecarboxamide

5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(6-methyl-2-pyridinyl)methyl]-3-isoxazolecarboxamide

C19H18ClN3O4 (387.0986)


   

2-[(2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-N-(2-furanylmethyl)acetamide

2-[(2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-N-(2-furanylmethyl)acetamide

C19H21N3O2S2 (387.1075)


   

(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside

(R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside

C16H21NO10 (387.1165)


   

(2s)-4,7-dimethoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,4-benzoxazin-3-one

(2s)-4,7-dimethoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-1,4-benzoxazin-3-one

C16H21NO10 (387.1165)


   

(2r)-2-[(r)-{[(6r)-6-amino-6-carboxy-1-hydroxyhexylidene]amino}(carboxy)methyl]-5-methylidene-2,6-dihydro-1,3-thiazine-4-carboxylic acid

(2r)-2-[(r)-{[(6r)-6-amino-6-carboxy-1-hydroxyhexylidene]amino}(carboxy)methyl]-5-methylidene-2,6-dihydro-1,3-thiazine-4-carboxylic acid

C15H21N3O7S (387.11)


   

3-[(2z)-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxypyrrol-2-ylidene]-6-(1,2-dihydroxyethyl)-4-hydroxyoxan-2-one

3-[(2z)-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxypyrrol-2-ylidene]-6-(1,2-dihydroxyethyl)-4-hydroxyoxan-2-one

C16H21NO10 (387.1165)