Exact Mass: 312.9924
Exact Mass Matches: 312.9924
Found 80 metabolites which its exact mass value is equals to given mass value 312.9924,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Isazofos
CONFIDENCE standard compound; INTERNAL_ID 1018; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9196; ORIGINAL_PRECURSOR_SCAN_NO 9194 CONFIDENCE standard compound; INTERNAL_ID 1018; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9177; ORIGINAL_PRECURSOR_SCAN_NO 9175 CONFIDENCE standard compound; INTERNAL_ID 1018; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9178; ORIGINAL_PRECURSOR_SCAN_NO 9174 CONFIDENCE standard compound; INTERNAL_ID 1018; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9185; ORIGINAL_PRECURSOR_SCAN_NO 9183 CONFIDENCE standard compound; INTERNAL_ID 1018; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9194; ORIGINAL_PRECURSOR_SCAN_NO 9190 CONFIDENCE standard compound; INTERNAL_ID 1018; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9212; ORIGINAL_PRECURSOR_SCAN_NO 9210 C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
1,2-Dichloro-7-ethyl-6,8-dihydroxy-9H-pyrrolo[2,1-b][1,3]benzoxazine-9-one
6-(BROMOMETHYL)-4-(3-METHOXYPROPYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
ethyl 3-(4-chlorophenyl)sulfanyl-2-cyano-3-methylsulfanylprop-2-enoate
7-IODO-3,5-DIHYDROIMIDAZO[2,1-B]QUINAZOLIN-2(1H)-ONE
[2-(3-BROMO-PHENYL)-2-OXO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
Methyl 5-bromo-4-chloro-8-methylquinoline-2-carboxylate
tert-Butyl 6-bromo-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate
2-(7-amino-4-methyl-2-oxo-6-sulfochromen-3-yl)acetic acid
N-(4-chlorophenyl)sulfonylbenzenecarboximidoyl chloride
3-(2,6-dichloro-phenyl)-5-isopropyl-isoxazole-4-carboxylic acid methyl ester
tert-Butyl N-[2-(4-bromophenyl)-2-oxoethyl]carbamate
1,2-DICHLORO-4-[(4-METHYLPHENYL)THIO]-5-NITROBENZENE
5-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazole-3-(2h)-thione
5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
methyl 3-(4-chloro-2-nitrophenoxy)thiophene-2-carboxylate
TERT-BUTYL 6-BROMO-2-OXO-1H-IMIDAZO[4,5-B]PYRIDINE-3(2H)-CARBOXYLATE
3-THIOPHENECARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4-(2-FURANYL)-, ETHYL ESTER
2-[[(4-AMINOPHENYL)SULFONYL]AMINO]-4-THIAZOLEACETIC ACID
1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carbonyl chloride
tert-butyl 6-bromo-1,2-benzothiazole-3-carboxylate
Borate(5-), bis[m-oxotetraoxodiborato(4-)]-,ammonium tetrahydrogen, dihydrate, (T-4)- (9CI)
B5H4NO15-------------- (313.0046)
methyl 3-(bis(methylsulfonyl)amino)-2-thiophenecarboxylate
4-(2,4-Dichloro-benzenesulfinyl)-piperidine hydrochloride
7-Amino-3-(1,2,3-triazol-4-ylthio)methyl cephalosporanic acid
N-FLUORO-4,6-BIS(TRIFLUOROMETHYL)PYRIDINIUM-2-SULFONATE
METHYL 3-(2-CHLORO-6-NITROPHENOXY)-2-THIOPHENECARBOXYLATE
2-(4-chlorophenoxy)-N-(5-nitro-2-thiazolyl)acetamide
2-(2,4-dichloro-6-methylphenoxy)-N-(2-furylmethyl)acetamide
4-chloro-N-(4-hydrazinyl-6-methyl-2-pyrimidinyl)benzenesulfonamide
4-Mercapto-6-oxo-3-phenyl-2-thiophen-2-yl-1,2-dihydropyrimidine-5-carbonitrile
7-Chloro-2,3-dihydro-2,2-dihydroxy-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate
4-[(4-Methylphenyl)thio]-3-nitro-1-benzopyran-2-one
2-[(4-Aminophenylsulfonyl)amino]thiazole-5-acetic acid
Phosphatidyl-L-serine
A class of aminophospholipids in which a phosphatidyl group is esterified to the hydroxy group of serine.
laccaic acid D(1-)
A monocarboxylic acid that is the conjugate base of laccaic acid D, obtained from the deprotonation of the carboxy group. Major species at pH 7.3.
KRA-533
KRA-533 is a potent KRAS agonist. KRA-533 binds to the GTP/GDP binding pocket in the KRAS protein to prevent GTP cleavage, resulting in the accumulation of constitutively active GTP-bound KRAS that triggers both apoptotic and autophagic cell death pathways in cancer cells.
