Exact Mass: 378.0927088
Exact Mass Matches: 378.0927088
Found 84 metabolites which its exact mass value is equals to given mass value 378.0927088,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Carbenicillin
Carbenicillin is only found in individuals that have used or taken this drug. It is a broad-spectrum semisynthetic penicillin derivative used parenterally. It is susceptible to gastric juice and penicillinase and may damage platelet function. [PubChem]Free carbenicillin is the predominant pharmacologically active fraction of the salt. Carbenicillin exerts its antibacterial activity by interference with final cell wall synthesis of susceptible bacteria. Penicillins acylate the penicillin-sensitive transpeptidase C-terminal domain by opening the lactam ring. This inactivation of the enzyme prevents the formation of a cross-link of two linear peptidoglycan strands, inhibiting the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins; it is possible that carbenicillin interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-chlorophenyl]propanoic acid
4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[f][2]benzofuran-3-one
Methyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
(ent-6alpha,8alpha,10beta,12betaH)-17-Chloro-15,16-epoxy-8-hydroxy-19-nor-4,13(16),14-clerodatriene-18,6:20,12-diolide
14-hydroxy-8beta-methacryloyloxy-3-chlorodehydroleucodin
(1R,2S,3S,4R)-3-acetoxy-1,2,4,5-tetrahydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione|3-O-acetyl altersolanol M
vaccihein A
A benzoate ester that is methyl (2,4-dihydroxyphenyl)acetate attached to a (4-hydroxy-3,5-dimethoxybenzoyl)oxy group. Isolated from Vaccinium ashei, it exhibits antioxidant activity.
1,5-dihydroxy-2,3,6,7,8-pentamethoxyxanthone|Securidacaxanthone A
C18H18O9_Naphtho[2,3-c]furan-1(3H)-one, 8-(beta-D-glucopyranosyloxy)-9-hydroxy
4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[f][2]benzofuran-3-one_major
2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-di benzoate
C19H16F2O6 (378.09148999999996)
2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-dibenzoate
C19H16F2O6 (378.09148999999996)
METHYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
2-Deoxy-2,2-difuoro-D-ribofuranose-3,5-dibenzoate
C19H16F2O6 (378.09148999999996)
2-DEOXY-2,2-DIFLUORO-D-RIBOFURANOSE-3,5-DIBENZOATES
C19H16F2O6 (378.09148999999996)
methyl 2,3,4,6-tetra-o-acetyl-beta-d-thiogalactopyranoside
methyl 2,3,4,6-tetra-o-acetyl-beta-d-thioglucopyranoside
4,6-dimethylpyrimidin-2-ol--1,2,3,4-tetrahydro-2-methyl-1,4-dioxonaphthalene-2-sulphonic acid (1:1)
8-(Butan-2-ylthio)-7-[(4-chlorophenyl)methyl]-3-methylpurine-2,6-dione
N-({3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-YL}methyl)-D-glutamic acid
(R)-S-lactoylglutathionate(1-)
C13H20N3O8S- (378.09710600000005)
Conjugate base of (R)-S-lactoylglutathione. D000970 - Antineoplastic Agents
(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-chlorophenyl]propanoic acid
2-[5-[(4-Methylphenyl)methylthio]-4-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine
C20H18N4S2 (378.09728279999996)
[4-[(2,4-Dichlorophenoxy)methyl]phenyl]-(4-methyl-1-piperazinyl)methanone
N-(3,5-dimethoxyphenyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide
N-[1,1,1,3,3,3-hexafluoro-2-(2-pyridinylmethylamino)propan-2-yl]-3-pyridinecarboxamide
C15H12F6N4O (378.09152539999997)
4-O-(alpha-L-rhamnopyranosyl)-5-O-phosphono-D-ribitol
[(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone
5,8-Dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohex-2-en-1-yl)-3,7-dimethoxychromen-4-one
[3-[(E)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]phenyl] furan-2-carboxylate
2-(2,3-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-2,3-dihydrochromen-4-one
Carbenicillin
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic A penicillin antibiotic having a 6beta-2-carboxy-2-phenylacetamido side-chain.
alpha-L-Rhap-(1->4)-D-ribitol-5-phosphate
A disaccharide derivative consisting of D-ribitol-5-phosphate having an alpha-L-rhamnosyl residue attached at the 4-position.
torasemide carboxylic acid
C16H18N4O5S (378.09978580000006)
A monocarboxylic acid resulting from the replacement of the 3-methyl group of the phenyl ring of torasemide by a carboxy group. It is a metabolite of torasemide.
4',6,7,8-tetrahydroxy-1-methyl-1'h-spiro[naphtho[2,3-c]furan-4,2'-quinazolin]-9-one
(3s,4'r,5s,6's,8'r)-6'-(chloromethyl)-5-(furan-3-yl)-6'-hydroxy-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione
(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[(2e)-3-(5-hydroxy-1-benzofuran-6-yl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid
(3ar,4r,9ar,9br)-8-chloro-6-(hydroxymethyl)-9-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate
annulatophenonoside
{"Ingredient_id": "HBIN016247","Ingredient_name": "annulatophenonoside","Alias": "NA","Ingredient_formula": "C18H18O9","Ingredient_Smile": "C1=CC(=C(C(=C1)OC2C(C(C(O2)CO)O)O)C(=O)C3=CC(=CC(=C3)O)O)O","Ingredient_weight": "378.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1340","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102463819","DrugBank_id": "NA"}
(2s,3r,4r,5s)-2-[2-(3,5-dihydroxybenzoyl)-3-hydroxyphenoxy]-5-(hydroxymethyl)oxolane-3,4-diol
1,3,4-trihydroxy-8-methoxy-5-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one
6'-(chloromethyl)-5-(furan-3-yl)-6'-hydroxy-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione
8-chloro-6-(hydroxymethyl)-9-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate
8-bromo-7-hydroxy-1-isopropyl-3a,9-dimethyl-1h,2h,3h,4h,10bh-benzo[e]azulene-5,6-dione
C19H23BrO3 (378.08304680000003)
9-hydroxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one
(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[3-(5-hydroxy-1-benzofuran-6-yl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid
(1s,2r,3s,4r)-1,3,4,8-tetrahydroxy-6-methoxy-3-methyl-9,10-dioxo-2,4-dihydro-1h-anthracen-2-yl acetate
9-hydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one
[(4r,9s,10s,10as)-4-[(acetyloxy)methyl]-10-hydroxy-2,6-diimino-octahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid
C11H18N6O7S (378.09576380000004)
6-{6-[(2e)-but-2-en-2-yl]-2,4-dihydroxy-3-methylphenoxy}-3-chloro-4-hydroxy-2-methylbenzoic acid
(3s,4'r,5s,6's,8's)-6'-(chloromethyl)-5-(furan-3-yl)-6'-hydroxy-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione
15-chloro-6,14-dihydroxy-4-(2-hydroxybutan-2-yl)-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one
2-{6,7,8-trihydroxy-1-methyl-4,9-dioxobenzo[f]isoindol-2-yl}benzenecarboximidic acid
(10s,12r,14s,16s)-6,12,14-trihydroxy-4-methoxy-10-methyl-8-oxo-9,15-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2,4,6-tetraene-14-carboxylic acid
1,4,8-trihydroxy-3-methoxy-5-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one
7-methyl-3-(5,6,7-trihydroxy-4-methyl-1,3-dihydro-2-benzofuran-1-yl)-1,3-dihydro-2-benzofuran-1,4,5,6-tetrol
(2s,5r,6r)-6-[(2-carboxy-1-hydroxy-2-phenylethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
(1r,3as,10bs)-8-bromo-7-hydroxy-1-isopropyl-3a,9-dimethyl-1h,2h,3h,4h,10bh-benzo[e]azulene-5,6-dione
C19H23BrO3 (378.08304680000003)