Exact Mass: 376.126

Exact Mass Matches: 376.126

Found 112 metabolites which its exact mass value is equals to given mass value 376.126, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cinnatriacetin A

(5Z)-14-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}tetradec-5-en-8,10,12-triynoic acid

C23H20O5 (376.1311)

Cinnatriacetin B is found in mushrooms. Cinnatriacetin B is produced by Fistulina hepatica (beefsteak fungus). Production by Fistulina hepatica (beefsteak fungus). Cinnatriacetin A is found in mushrooms.

Ethinyl estradiol sulfate

{14-ethynyl-14-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-trien-5-yl}oxidanesulfonic acid

C20H24O5S (376.1344)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

Lactacystin

3-[3,5-Dihydroxy-2-(1-hydroxy-2-methylpropyl)-4-methyl-3,4-dihydro-2H-pyrrole-2-carbonylsulphanyl]-2-[(1-hydroxyethylidene)amino]propanoic acid

C15H24N2O7S (376.1304)

5-O-Methylchamanetin

7-Hydroxy-5-methoxy-8-C- (2-hydroxybenzyl) flavanone

C23H20O5 (376.1311)

FBV4QG3AMU

C23H21ClN2O (376.1342)

2,4-dihydroxy-3-(2-hydroxybenzyl)-6-methoxychalcone

C23H20O5 (376.1311)

7-methoxychamanetin

C23H20O5 (376.1311)

A natural product found in Piper sarmentosum.

mesuaferrin B

C23H20O5 (376.1311)

7-methoxyisochamanetin

C23H20O5 (376.1311)

A natural product found in Piper sarmentosum.

1-(3-methoxy-4-hydroxybenzyl)-4-methoxyphenanthrene-2,7-diol

C23H20O5 (376.1311)

1-(4-hydroxybenzyl)imbricatin

C23H20O5 (376.1311)

Cudraxanthone A

C23H20O5 (376.1311)

Zeylena

C23H20O5 (376.1311)

CHEMBL181441

C23H20O5 (376.1311)

Pongachromen

C23H20O5 (376.1311)

Glu Asn Asp

C13H20N4O9 (376.123)

Asn Asp Glu

C13H20N4O9 (376.123)

Glu Asp Asn

C13H20N4O9 (376.123)

Gln Asp Asp

C13H20N4O9 (376.123)

Asp Glu Asn

C13H20N4O9 (376.123)

Asp Gln Asp

C13H20N4O9 (376.123)

Asp Asn Glu

C13H20N4O9 (376.123)

Asn Glu Asp

C13H20N4O9 (376.123)

BChE-IN-10

C23H20O5 (376.1311)

Bleformin A

C23H20O5 (376.1311)

Bleformin A is a natural product found in Bletilla formosana with data available.

(E)-1-[2,4-dihydroxy-3-[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenylprop-2-en-1-one

NCGC00347401-02!(E)-1-[2,4-dihydroxy-3-[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenylprop-2-en-1-one

C23H20O5 (376.1311)

(E)-1-[2,4-dihydroxy-3-[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenylprop-2-en-1-one

C23H20O5 (376.1311)

PharmaGSID_48507

C18H18F2N4O3 (376.1347)

CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4372; ORIGINAL_PRECURSOR_SCAN_NO 4370 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4374; ORIGINAL_PRECURSOR_SCAN_NO 4369 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4392; ORIGINAL_PRECURSOR_SCAN_NO 4391 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4384; ORIGINAL_PRECURSOR_SCAN_NO 4383 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4473; ORIGINAL_PRECURSOR_SCAN_NO 4468 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4371; ORIGINAL_PRECURSOR_SCAN_NO 4369 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8679; ORIGINAL_PRECURSOR_SCAN_NO 8678 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8703; ORIGINAL_PRECURSOR_SCAN_NO 8701 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8723; ORIGINAL_PRECURSOR_SCAN_NO 8722 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8726; ORIGINAL_PRECURSOR_SCAN_NO 8722 INTERNAL_ID 225; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8726; ORIGINAL_PRECURSOR_SCAN_NO 8722 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8707; ORIGINAL_PRECURSOR_SCAN_NO 8705 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8741; ORIGINAL_PRECURSOR_SCAN_NO 8739

Ala Asp Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H20N4O9 (376.123)

Ala Asp Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]acetamido}butanedioic acid

C13H20N4O9 (376.123)

Ala Gly Asp Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carboxypropanamido]butanedioic acid

C13H20N4O9 (376.123)

Ethynylestradiol 3-sulfate

C20H24O5S (376.1344)

Asp Ala Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H20N4O9 (376.123)

Asp Ala Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]acetamido}butanedioic acid

C13H20N4O9 (376.123)

Asp Asp Ala Gly

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

C13H20N4O9 (376.123)

Asp Asp Gly Ala

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H20N4O9 (376.123)

Asp Glu Gly Gly

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butanoic acid

C13H20N4O9 (376.123)

Asp Gly Ala Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}propanamido]butanedioic acid

C13H20N4O9 (376.123)

Asp Gly Asp Ala

(3S)-3-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C13H20N4O9 (376.123)

Asp Gly Glu Gly

(4S)-4-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-4-[(carboxymethyl)carbamoyl]butanoic acid

C13H20N4O9 (376.123)

Asp Gly Gly Glu

(2S)-2-(2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}acetamido)pentanedioic acid

C13H20N4O9 (376.123)

Glu Asp Gly Gly

(4S)-4-amino-4-{[(1S)-2-carboxy-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)ethyl]carbamoyl}butanoic acid

C13H20N4O9 (376.123)

Glu Gly Asp Gly

(4S)-4-amino-4-[({[(1S)-2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H20N4O9 (376.123)

Glu Gly Gly Asp

(2S)-2-(2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}acetamido)butanedioic acid

C13H20N4O9 (376.123)

Gly Ala Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carboxypropanamido]butanedioic acid

C13H20N4O9 (376.123)

Gly Asp Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]propanamido]butanedioic acid

C13H20N4O9 (376.123)

Gly Asp Asp Ala

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C13H20N4O9 (376.123)

Gly Asp Glu Gly

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C13H20N4O9 (376.123)

Gly Asp Gly Glu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]acetamido}pentanedioic acid

C13H20N4O9 (376.123)

Gly Glu Asp Gly

(4S)-4-(2-aminoacetamido)-4-{[(1S)-2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C13H20N4O9 (376.123)

Gly Glu Gly Asp

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]acetamido}butanedioic acid

C13H20N4O9 (376.123)

Gly Gly Asp Glu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carboxypropanamido]pentanedioic acid

C13H20N4O9 (376.123)

Gly Gly Glu Asp

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carboxybutanamido]butanedioic acid

C13H20N4O9 (376.123)

3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-hydroxyethyl methyl es

C18H20N2O7 (376.127)

Asp Asp Gln

C13H20N4O9 (376.123)

Lactacystin

3S-hydroxy-2R-(1-hydroxy-2-methylpropyl)-4R-methyl-5-oxo-2-pyrrolidinecarboxylate-N-acetyl-L-cysteine

C15H24N2O7S (376.1304)

L-Cysteine substituted at nitrogen by an acetyl group and at sulfur by a substituted-lactam carbonyl group. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

Cinnatriacetin A

(5Z)-14-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}tetradec-5-en-8,10,12-triynoic acid

C23H20O5 (376.1311)

Dabsyl-L-alanine

C17H20N4O4S (376.1205)

[2-(ethoxycarbonyl)-2-oxoethylidene]triphenylphosphorane

C23H21O3P (376.1228)

Nandrolone sulfate sodium salt

C18H25NaO5S (376.132)

Glycine, N-[(3,5-difluorophenyl)acetyl]-L-alanyl-2-phenyl-, (2S)-

C19H18F2N2O4 (376.1235)

Benzo(qr)naphtho(2,1,8,7-fghi)pentacene

C30H16 (376.1252)

sodium 17beta-dihydroequilin-2,4,16,16-d4 3-sulfate

C18H17D4NaO5S (376.1258)

Desmethyl Chlorpheniramine Maleate Salt

C19H21ClN2O4 (376.119)

2-(4-FLUOROBENZYL)-1-OXO-3-PYRIDIN-4-YL-1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLIC ACID

C22H17FN2O3 (376.1223)

2-[(4-fluorophenyl)methyl]-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxylic acid

C22H17FN2O3 (376.1223)

methyl 2-methyl-2-(4-(2-(tosyloxy)ethyl)phenyl)propanoate

C20H24O5S (376.1344)

FLB 131

C17H26Cl2N2O3 (376.132)

Eticlopride hydrochloride, a selective dopamine D2‐like receptor antagonist, exhibits high affinity for dopamine D2, α1‐adrenergic, α2‐adrenergic, 5HT1, 5HT2 receptors with Kis of 0.09, 112, 699, 6220, and 830 nM, respectively. Antipsychotic agent[1].

S(-)-ETICLOPRIDE HYDROCHLORIDE

C17H26Cl2N2O3 (376.132)

Pyranthrene

C30H16 (376.1252)

2,4-Dihydroxy-3-(2-hydroxy benzyl)-6-methoxy chalcone

C23H20O5 (376.1311)

A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2 and 4, 2-hydroxy benzyl group at position 3 and methoxy group at position 6. It is isolated from the aerial parts of Ellipeiopsis cherrevensis and exhibits antibacterial, antimalarial and antineoplastic activity.

(2r)-3-[(2r,3s,4r)-3,5-dihydroxy-2-[(1s)-1-hydroxy-2-methylpropyl]-4-methyl-3,4-dihydropyrrole-2-carbonylsulfanyl]-2-[(1-hydroxyethylidene)amino]propanoic acid

C15H24N2O7S (376.1304)

22-hydroxy-7,7,18,18-tetramethyl-8,13,17-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(22),3,5,9,11,14,16(21),19-octaen-2-one

C23H20O5 (376.1311)

20-[2-(dimethylamino)ethyl]-18-thia-2,12,15-triazapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),3,5,7,9(21),10,12,14(19),15-nonaen-16-ol

C21H20N4OS (376.1358)

22-hydroxy-6,6,19,19-tetramethyl-2,5,20-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(22),3,7,9,11,14,16(21),17-octaen-13-one

C23H20O5 (376.1311)

(2r)-7-hydroxy-8-[(2-hydroxyphenyl)methyl]-5-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C23H20O5 (376.1311)

(2r)-3-[(2r,3s,4r)-3,5-dihydroxy-2-[(1r)-1-hydroxy-2-methylpropyl]-4-methyl-3,4-dihydropyrrole-2-carbonylsulfanyl]-2-[(1-hydroxyethylidene)amino]propanoic acid

C15H24N2O7S (376.1304)

(5z)-14-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}tetradec-5-en-8,10,12-triynoic acid

C23H20O5 (376.1311)

11-hydroxy-7,7,18,18-tetramethyl-2,8,19-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-1(22),3,5,9,11,14,16,20-octaen-13-one

C23H20O5 (376.1311)

(2s)-5-hydroxy-7-{4-[(1s)-1-hydroxyethyl]phenoxy}-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C23H20O5 (376.1311)