Exact Mass: 388.9677788000001

Exact Mass Matches: 388.9677788000001

Found 24 metabolites which its exact mass value is equals to given mass value 388.9677788000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

phenyl-amidophosphoric acid mono-(4-iodo-benzyl ester)|Phenyl-amidophosphorsaeure-mono-(4-jod-benzylester)

C13H13INO3P (388.9677788000001)

11-N-cyano-11-N-methylmolokaiamine

C13H17Br2N3O (388.9738272)

PharmaGSID_48518

C13H9BrFNO3S2 (388.9191236)

CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8531; ORIGINAL_PRECURSOR_SCAN_NO 8529 CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8524; ORIGINAL_PRECURSOR_SCAN_NO 8522 CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8536; ORIGINAL_PRECURSOR_SCAN_NO 8534 CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8563; ORIGINAL_PRECURSOR_SCAN_NO 8559 CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8597; ORIGINAL_PRECURSOR_SCAN_NO 8592 CONFIDENCE standard compound; INTERNAL_ID 1197; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8572; ORIGINAL_PRECURSOR_SCAN_NO 8570

TERT-BUTYL 5-BROMO-3-(BROMOMETHYL)-1H-PYRAZOLO[3,4-B]PYRIDINE-1-CARBOXYLATE

C12H13Br2N3O2 (388.9374438)

1-(benzenesulfonyl)-3-chloroindole-6-sulfonyl chloride

C14H9Cl2NO4S2 (388.9350054)

3,4-difluoro-2-(4-iodo-2-methylanilino)benzoic acid

C14H10F2INO2 (388.9724334)

Manganese disodium EDTA trihydrate

C10H12MnN2Na2O8 (388.9769492)

1-BOC-3-IODO-5-NITRO-1H-INDAZOLE

C12H12IN3O4 (388.98725420000005)

2-[bis(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate

C6H18NO12P3 (389.0041858)

BIS(2-BROMOBENZYL)AMINE HYDROCHLORIDE

C14H14Br2ClN (388.9181434000001)

bismuth aluminate

Al3BiH3O6 (388.9179748)

3-IODO-6-NITRO-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C12H12IN3O4 (388.98725420000005)

Tungsten(5+) chloride ethanolate (1:2:3)

C6H15Cl2O3W (388.990773)

DIETHYL2-((2-IODOPHENYLAMINO)METHYLENE)MALONATE

C14H16INO4 (389.0124046)

N-[2,2-dichloro-1-(4-chlorophenyl)sulfonylethenyl]benzamide

C15H10Cl3NO3S (388.94469600000014)

1-[3-(4-Hydroxy-3-iodophenyl)propionyloxy]-2,5-pyrrolidinedione

C13H12INO5 (388.97602120000005)

1-(2-Chloro-10-phenothiazinyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone

C16H12ClN5OS2 (389.0171772)

5-Nitro-2-thiophenecarboxylic acid [1-[(3,5-dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester

C13H9Cl2N3O5S (388.96399640000004)

2-[[(2,5-dichloro-3-thiophenyl)-oxomethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

C14H13Cl2N3O2S2 (388.9826218)

CID 156595911

C18H18ClSn- (389.0118948)

ASM-IN-1

C16H12BrN3O4 (389.0011132)

ASM-IN-1 is a potent and orally active acid sphingomyelinase (ASM) inhibitor with an IC50 value of 1.5 μM. ASM-IN-1 reduces lipid plaques in the aortic arch and aorta and reduces plasma ceramide concentration and Ox-LDL levels. ASM-IN-1 shows antiatherosclerotic and anti-inflammatory activity[1].