Exact Mass: 396.0699

Exact Mass Matches: 396.0699

Found 49 metabolites which its exact mass value is equals to given mass value 396.0699, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

TIIAS

Phenanthro(1,2-b)furan-2-sulfonic acid, 6,7,8,9,10,11-hexahydro-1,6,6-trimethyl-10,11-dioxo-, sodium salt

C19H17O6S-.Na+ (396.0644)

TIIAS

Phenanthro(1,2-b)furan-2-sulfonic acid, 6,7,8,9,10,11-hexahydro-1,6,6-trimethyl-10,11-dioxo-, sodium salt

C19H17NaO6S (396.0644)

Cys Cys Asp Gly

(3S)-3-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C12H20N4O7S2 (396.0773)

Cys Cys Gly Asp

(2S)-2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}butanedioic acid

C12H20N4O7S2 (396.0773)

Cys Asp Cys Gly

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O7S2 (396.0773)

Cys Asp Gly Cys

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O7S2 (396.0773)

Cys Gly Cys Asp

(2S)-2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]butanedioic acid

C12H20N4O7S2 (396.0773)

Cys Gly Asp Cys

(3S)-3-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O7S2 (396.0773)

Asp Cys Cys Gly

(3S)-3-amino-3-{[(1R)-1-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O7S2 (396.0773)

Asp Cys Gly Cys

(3S)-3-amino-3-{[(1R)-1-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O7S2 (396.0773)

Asp Gly Cys Cys

(3S)-3-amino-3-[({[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O7S2 (396.0773)

Gly Cys Cys Asp

(2S)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]butanedioic acid

C12H20N4O7S2 (396.0773)

Gly Cys Asp Cys

(3S)-3-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O7S2 (396.0773)

Gly Asp Cys Cys

(3S)-3-(2-aminoacetamido)-3-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C12H20N4O7S2 (396.0773)

(Cyclopropylmethyl)(triphenyl)phosphonium bromide

C22H22BrP (396.0642)

potassium lactobionate

C12H21KO12 (396.067)

bensulfuron

C15H16N4O7S (396.074)

3-(2-Benzyloxy-5-bromo-phenyl)-3-phenyl-propan-1-ol

C22H21BrO2 (396.0725)

Calcium cyclamate

Calcium bis(cyclohexylsulphamate)

C12H24CaN2O6S2 (396.0702)

D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

TERT-BUTYL 6-BROMO-4-OXO-3,4-DIHYDRO-1H-SPIRO[1,3-BENZOXAZINE-2,4-PIPERIDINE]-1-CARBOXYLATE

C17H21BrN2O4 (396.0685)

Phosphonium,3-buten-1-yltriphenyl-, bromide (1:1)

C22H22BrP (396.0642)

METHYL (S)-2-(BOC-AMINO)-3-(5-BROMO-3-INDOLYL)PROPANOATE

C17H21BrN2O4 (396.0685)

Zinc;[amino-[2-[[5-[amino(azaniumylidene)methyl]benzimidazol-1-id-2-yl]methyl]benzimidazol-1-id-5-yl]methylidene]azanium

C17H16N8Zn+2 (396.0789)

4-Dedimethylamino-4-oxo-anhydrotetracycline

C20H14NO8- (396.0719)

3-(2,4-dimethoxyphenyl)-6-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

C20H16N2O3S2 (396.0602)

N-[4-methyl-5-[2-(4-methylanilino)-4-thiazolyl]-2-thiazolyl]-2-furancarboxamide

C19H16N4O2S2 (396.0715)

N-[3-[(4-chlorophenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-pyridinecarboxamide

C21H17ClN2O2S (396.0699)

1-[2-Furanyl(oxo)methyl]-6-(1-pyrrolidinylsulfonyl)-2-benzo[cd]indolone

C20H16N2O5S (396.078)

5-(3-Methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione

C20H16N2O5S (396.078)

2,3,4,6,7-Pentaacetoxy-2,4,6-cycloheptatrien-1-one

C17H16O11 (396.0693)

4-de(dimethylamino)-4-oxoanhydrotetracycline(1-)

C20H14NO8 (396.0719)

An organic anion that is the conjugate base of 4-dedimethylamino-4-oxoanhydrotetracycline, obtained by deprotonation of the 2-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

PIT

C20H16N2O5S (396.078)

PIT (2,2'-Pyridylisatogen tosylate) is a selective and non-competitive antagonist of P2Y1 receptor with an IC50 value of 0.14 μM for human P2Y1 receptor. PIT antagonizes P2Y1 receptor signaling without affecting nucleotide binding. PIT is an irreversible antagonist of responses to ATP at metabotropic purinoceptors (of the P2Y family) in some smooth muscles. PIT can be used for the research of chronic bronchitis and asthma[1][2][3].