Exact Mass: 475.08764740000004
Exact Mass Matches: 475.08764740000004
Found 74 metabolites which its exact mass value is equals to given mass value 475.08764740000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Protogonyautoxin I
C10H17N7O11S2 (475.04274519999996)
Gonyautoxin VIII is found in mollusks. Gonyautoxin VIII is from Gonyaulax and Protogonyaulax species. From Gonyaulax and Protogonyaulax subspecies Protogonyautoxin I is found in mollusks. D009676 - Noxae > D011042 - Poisons > D008978 - Mollusk Venoms D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D009676 - Noxae > D011042 - Poisons > D014688 - Venoms
Cefovecin sodium
C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Cys Cys His Asn
Cys Cys Asn His
Cys His Cys Asn
Cys His Asn Cys
Cys Asn Cys His
Cys Asn His Cys
His Cys Cys Asn
His Cys Asn Cys
His Asn Cys Cys
Asn Cys Cys His
Asn Cys His Cys
Asn His Cys Cys
Toxin C1
C10H17N7O11S2 (475.04274519999996)
D009676 - Noxae > D011042 - Poisons > D008978 - Mollusk Venoms D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D009676 - Noxae > D011042 - Poisons > D014688 - Venoms
4-Bromo-N,N-bis(4-methoxybenzyl)benzenesulfonamide
C22H22BrNO4S (475.0452832000001)
N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine
C30H22BrN (475.09355120000004)
TERT-BUTYL 4-(4-(2-BROMOBENZYL)PIPERAZIN-1-YL)-3-NITROBENZOATE
C22H26BrN3O4 (475.1106576000001)
2-[ethyl[4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]ethyl benzoate
C24H21N5O4S (475.1314186000001)
Tegopen
C19H19ClN3NaO6S (475.05807440000007)
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
ethyl 5-acetoxy-6-broMo-1-Methyl-2-(p-tolylthioMethyl)-1H-indole-3-carboxylate
C22H22BrNO4S (475.0452832000001)
3-[1-Acetyl-5-(2-furanyl)-3-pyrazolidinylidene]-6-bromo-4-phenyl-2-quinolinone
C24H18BrN3O3 (475.05314580000004)
O5-(L-Glutamyl-sulfamoyl)-adenosine
C15H21N7O9S (475.1121416000001)
N2-[(R)-citryl],N5-[(S)-citryl]-D-ornithine
C17H19N2O14-5 (475.08362539999996)
Dermatan, 4-(hydrogen sulfate)
C14H21NO15S-2 (475.06318760000005)
B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents D006401 - Hematologic Agents > D000925 - Anticoagulants
3-L-glutaminyl-AMP
An L-glutaminyl derivative that is the ester obtained by formal condensation of the carboxy group of L-glutamine with the 3-hydroxy group of AMP.
2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-methyl-N-(4-phenyl-2-thiazolyl)acetamide
alpha-L-iduronyl-(1->3)-N-acetyl-D-6-sulfogalactosamine
C14H21NO15S-2 (475.06318760000005)
(3R)-4-(3-bromophenyl)-3-(2-hydroxyethyl)-2-[oxo-(propan-2-ylamino)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid ethyl ester
C22H26BrN3O4 (475.1106576000001)
[(1S)-2-[(4-chlorophenyl)methyl]-7-methoxy-1-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
C23H26ClN3O4S (475.1332466000001)
(3S)-4-(3-bromophenyl)-3-(2-hydroxyethyl)-2-[oxo-(propan-2-ylamino)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid ethyl ester
C22H26BrN3O4 (475.1106576000001)
[(1R)-2-[(4-chlorophenyl)methyl]-7-methoxy-1-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
C23H26ClN3O4S (475.1332466000001)
Delta(4)-beta-D-GlcpA-(1->4)-alpha-D-GlcpNAc6S
C14H21NO15S (475.06318760000005)
Delta(4)-beta-D-GlcpA-(1->3)-D-GalpNAc4S
C14H21NO15S (475.06318760000005)
Delta(4)-beta-D-GlcpA-(1->4)-D-GlcpNAc6S
C14H21NO15S (475.06318760000005)
Delta(4)-beta-D-GlcpA2S-(1->3)-alpha-D-GlcpNAc
C14H21NO15S (475.06318760000005)
alpha-L-threo-hex-4-enopyranuronosyl-(1->3)-beta-D-GalpNAc6S
C14H21NO15S (475.06318760000005)
2-(Acetylamino)-4-O-[(4,5-didehydro-2-O-sulfo-1-deoxy-beta-D-glucopyranuronic acid)-1-yl]-2-deoxy-D-glucopyranose
C14H21NO15S (475.06318760000005)
Delta(4)-beta-D-GlcpA-(1->3)-beta-D-GalpNAc4S
C14H21NO15S (475.06318760000005)
(2R,3R,4R)-2-[(3R,4R,5R,6R)-3-Acetamido-2,5-dihydroxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid
C14H21NO15S (475.06318760000005)
(2S,3R,4R)-2-[(2R,3S,4R,5R,6R)-5-Acetamido-4,6-dihydroxy-2-(sulfooxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid
C14H21NO15S (475.06318760000005)
Protogonyautoxin I
C10H17N7O11S2 (475.04274519999996)
D009676 - Noxae > D011042 - Poisons > D008978 - Mollusk Venoms D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D009676 - Noxae > D011042 - Poisons > D014688 - Venoms
Sodium cloxacillin monohydrate
C19H17ClN3O5S. Na. H2O (475.05807440000007)
KCC009
C21H22BrN3O5 (475.07427420000005)
KCC009, a transglutaminase 2 (TG2) inhibitor, induces p53-independent radiosensitization[1][2].
(1s,17s,24r,25r)-1,4,19,24,25-pentahydroxy-25-[(1r)-1-hydroxyethyl]-16-azahexacyclo[15.7.1.0²,¹⁵.0⁵,¹⁴.0⁷,¹².0¹⁸,²³]pentacosa-2(15),3,5(14),7,9,11,18,20,22-nonaene-6,13-dione
(1s,17s,24r,25r)-1,4,11,24,25-pentahydroxy-25-[(1r)-1-hydroxyethyl]-16-azahexacyclo[15.7.1.0²,¹⁵.0⁵,¹⁴.0⁷,¹².0¹⁸,²³]pentacosa-2(15),3,5(14),7,9,11,18,20,22-nonaene-6,13-dione
(1r,17s,24s,25r)-25-[(1r)-1,2-dihydroxyethyl]-4,11,24,25-tetrahydroxy-16-azahexacyclo[15.7.1.0²,¹⁵.0⁵,¹⁴.0⁷,¹².0¹⁸,²³]pentacosa-2,4,7,9,11,14,18,20,22-nonaene-6,13-dione
1,4,11,24,25-pentahydroxy-25-(1-hydroxyethyl)-16-azahexacyclo[15.7.1.0²,¹⁵.0⁵,¹⁴.0⁷,¹².0¹⁸,²³]pentacosa-2(15),3,5(14),7,9,11,18,20,22-nonaene-6,13-dione
1'-[(2s,3r,4s,5s,6r)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]-5,5'-dichloro-3'-hydroxy-[2,2'-biindol]-3-one
C22H19Cl2N3O5 (475.07017040000005)
25-(1,2-dihydroxyethyl)-4,11,24,25-tetrahydroxy-16-azahexacyclo[15.7.1.0²,¹⁵.0⁵,¹⁴.0⁷,¹².0¹⁸,²³]pentacosa-2,4,7,9,11,14,18,20,22-nonaene-6,13-dione
1'-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)-5,5'-dichloro-3'-hydroxy-[2,2'-biindol]-3-one
C22H19Cl2N3O5 (475.07017040000005)
n-sulfo{[(3as,4r,9r,10as)-10,10-dihydroxy-2,6-diimino-9-(sulfooxy)-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxy}carboximidic acid
C10H17N7O11S2 (475.04274519999996)
n-sulfo{[(3as,4r,9s,10as)-10,10-dihydroxy-2,6-diimino-9-(sulfooxy)-hexahydro-1h-pyrrolo[1,2-c]purin-4-yl]methoxy}carboximidic acid
C10H17N7O11S2 (475.04274519999996)