Exact Mass: 405.2549

Exact Mass Matches: 405.2549

Found 60 metabolites which its exact mass value is equals to given mass value 405.2549, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Astromicin

Fortimicin A

C17H35N5O6 (405.2587)


An amino cyclitol glycoside that is L-chiro-inositol in which the hydroxy groups at positions 1, 4, and 6 are replaced by aminoacetyl)methylamino, amino, and methoxy groups, respectively, and in which the hydroxy group at position 3 is converted to the corresponding 2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranoside. The major component of fortimicin, obtained from Micromonospora olivasterospora. It is administered (as the sulfate salt) by intramuscular injection or intravenous infusion for the treatment of severe systemic infections due to sensitive Gram-negative organisms. C784 - Protein Synthesis Inhibitor > C2363 - Aminoglycoside Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic

   

Astromicin

2-amino-N-(4-amino-3-{[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy}-2,5-dihydroxy-6-methoxycyclohexyl)-N-methylacetamide

C17H35N5O6 (405.2587)


   
   
   

ent-Ircinialactam C

ent-Ircinialactam C

C23H35NO5 (405.2515)


   

14-dehydrotalatisamine

14-dehydrotalatisamine

C23H35NO5 (405.2515)


   

17-hydroxydaphnigraciline

17-hydroxydaphnigraciline

C23H35NO5 (405.2515)


   
   

14-dehydrogenicunin B

14-dehydrogenicunin B

C23H35NO5 (405.2515)


   

daphlongamine D

daphlongamine D

C23H35NO5 (405.2515)


   
   
   
   
   

Urea, N-cyclohexyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(3-pyridinylmethyl)- (9CI)

Urea, N-cyclohexyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(3-pyridinylmethyl)- (9CI)

C24H31N5O (405.2528)


   

Bis[4-(2-phenyl-2-propyl)phenyl]amine

Bis[4-(2-phenyl-2-propyl)phenyl]amine

C30H31N (405.2456)


   

Bencyclane fumarate

3-(1-benzylcycloheptyl)oxy-N,N-dimethylpropan-1-amine,(E)-but-2-enedioic acid

C23H35NO5 (405.2515)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

1-(4-TRANS-HEXYLCYCLOHEXYL)-4-(2-(4-ISO&

1-(4-TRANS-HEXYLCYCLOHEXYL)-4-(2-(4-ISO&

C27H35NS (405.249)


   
   
   

2-[trans-(4-Aminocyclohexyl)amino]-6-(benzyl-amino)-9-cyclopentylpurine

2-[trans-(4-Aminocyclohexyl)amino]-6-(benzyl-amino)-9-cyclopentylpurine

C23H31N7 (405.2641)


   

3alpha,7alpha-Dihydroxy-12-oxo-5beta-cholanate

3alpha,7alpha-Dihydroxy-12-oxo-5beta-cholanate

C24H37O5- (405.2641)


D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids

   

3alpha,12alpha-Dihydroxy-7-oxo-5beta-cholanate

3alpha,12alpha-Dihydroxy-7-oxo-5beta-cholanate

C24H37O5- (405.2641)


   

7alpha,12alpha-Dihydroxy-3-oxo-5beta-cholan-24-Oate

7alpha,12alpha-Dihydroxy-3-oxo-5beta-cholan-24-Oate

C24H37O5- (405.2641)


A bile acid anion that is the conjugate base of 7alpha,12alpha-dihydroxy-3-oxo-5beta-cholan-24-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

1-[4-(9-Benzylfluoren-9-yl)but-2-ynyl]azepane

1-[4-(9-Benzylfluoren-9-yl)but-2-ynyl]azepane

C30H31N (405.2456)


D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators

   

3alpha,7beta-Dihydroxy-12-oxo-5beta-cholanate

3alpha,7beta-Dihydroxy-12-oxo-5beta-cholanate

C24H37O5- (405.2641)


   

N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C22H35N3O4 (405.2627)


   

N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C22H35N3O4 (405.2627)


   

N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C22H35N3O4 (405.2627)


   

N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C22H35N3O4 (405.2627)


   

N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C22H35N3O4 (405.2627)


   

N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C22H35N3O4 (405.2627)


   

N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C22H35N3O4 (405.2627)


   

N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C22H35N3O4 (405.2627)


   

N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C22H35N3O4 (405.2627)


   

N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C22H35N3O4 (405.2627)


   

N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C22H35N3O4 (405.2627)


   

N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C22H35N3O4 (405.2627)


   

N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C22H35N3O4 (405.2627)


   

(E)-2-(decanoylamino)-3-hydroxydec-4-ene-1-sulfonic acid

(E)-2-(decanoylamino)-3-hydroxydec-4-ene-1-sulfonic acid

C20H39NO5S (405.2549)


   

SPHP(20:2)

SPHP(d20:2)

C20H40NO5P (405.2644)


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NA-DOPA 14:1(9Z)

NA-DOPA 14:1(9Z)

C23H35NO5 (405.2515)


   

NA-Glu 18:4(6Z,9Z,12Z,15Z)

NA-Glu 18:4(6Z,9Z,12Z,15Z)

C23H35NO5 (405.2515)


   

ST 21:2;O3;Gly

ST 21:2;O3;Gly

C23H35NO5 (405.2515)


   

11-ethyl-8,16-dihydroxy-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-one

11-ethyl-8,16-dihydroxy-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-one

C23H35NO5 (405.2515)


   

methyl (1'r,3r,5's,6s,9's,11'r,12'r)-6-ethyl-6,9'-dihydroxy-3'-methyl-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

methyl (1'r,3r,5's,6s,9's,11'r,12'r)-6-ethyl-6,9'-dihydroxy-3'-methyl-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

C23H35NO5 (405.2515)


   

11-ethyl-9-hydroxy-4,6,16-trimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-18-one

11-ethyl-9-hydroxy-4,6,16-trimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-18-one

C23H35NO5 (405.2515)


   

(1s,2r,3s,5r,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-8,16-dihydroxy-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-one

(1s,2r,3s,5r,6s,8s,9s,10r,13s,16s,17r)-11-ethyl-8,16-dihydroxy-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-one

C23H35NO5 (405.2515)


   

(1r,2s,3r,5r,6s,8s,9s,10r,13r,16s,17r)-11-ethyl-2,8-dihydroxy-6,16-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-one

(1r,2s,3r,5r,6s,8s,9s,10r,13r,16s,17r)-11-ethyl-2,8-dihydroxy-6,16-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-one

C23H35NO5 (405.2515)


   

2-amino-n-[(1s,2r,3r,4s,5s,6r)-4-amino-3-{[(2r,3r,6s)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy}-2,5-dihydroxy-6-methoxycyclohexyl]-n-methylacetamide

2-amino-n-[(1s,2r,3r,4s,5s,6r)-4-amino-3-{[(2r,3r,6s)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy}-2,5-dihydroxy-6-methoxycyclohexyl]-n-methylacetamide

C17H35N5O6 (405.2587)


   

methyl (1'r,3r,5'r,6s,9's,11'r,12'r)-6-ethyl-6,9'-dihydroxy-3'-methyl-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

methyl (1'r,3r,5'r,6s,9's,11'r,12'r)-6-ethyl-6,9'-dihydroxy-3'-methyl-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

C23H35NO5 (405.2515)


   

(4e,6z)-n-(5-ethyl-5-methyl-2-oxofuran-3-yl)-8-(3-hexyloxiran-2-yl)-3-hydroxyocta-4,6-dienimidic acid

(4e,6z)-n-(5-ethyl-5-methyl-2-oxofuran-3-yl)-8-(3-hexyloxiran-2-yl)-3-hydroxyocta-4,6-dienimidic acid

C23H35NO5 (405.2515)


   

(1s,2s,3r,5r,7s,10r,11s,12r,13r,14s,16r,17r,18s,19s)-4-ethyl-12,16-dimethoxy-10-methyl-6-oxa-4-azaheptacyclo[15.2.1.0²,⁷.0²,¹¹.0³,¹³.0⁵,¹⁰.0¹⁴,¹⁹]icosane-14,18-diol

(1s,2s,3r,5r,7s,10r,11s,12r,13r,14s,16r,17r,18s,19s)-4-ethyl-12,16-dimethoxy-10-methyl-6-oxa-4-azaheptacyclo[15.2.1.0²,⁷.0²,¹¹.0³,¹³.0⁵,¹⁰.0¹⁴,¹⁹]icosane-14,18-diol

C23H35NO5 (405.2515)


   

(3r,7e,11e)-14-[1-(carboxymethyl)-2-oxo-5h-pyrrol-3-yl]-3,7,11-trimethyltetradeca-7,11-dienoic acid

(3r,7e,11e)-14-[1-(carboxymethyl)-2-oxo-5h-pyrrol-3-yl]-3,7,11-trimethyltetradeca-7,11-dienoic acid

C23H35NO5 (405.2515)


   

n-(5-ethyl-5-methyl-2-oxofuran-3-yl)-8-(3-hexyloxiran-2-yl)-3-hydroxyocta-4,6-dienimidic acid

n-(5-ethyl-5-methyl-2-oxofuran-3-yl)-8-(3-hexyloxiran-2-yl)-3-hydroxyocta-4,6-dienimidic acid

C23H35NO5 (405.2515)


   

methyl 6-ethyl-6,9'-dihydroxy-3'-methyl-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

methyl 6-ethyl-6,9'-dihydroxy-3'-methyl-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

C23H35NO5 (405.2515)


   

11-ethyl-2,8-dihydroxy-6,16-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-one

11-ethyl-2,8-dihydroxy-6,16-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-one

C23H35NO5 (405.2515)


   

(3s,7e,11e)-14-[1-(carboxymethyl)-2-oxo-5h-pyrrol-3-yl]-3,7,11-trimethyltetradeca-7,11-dienoic acid

(3s,7e,11e)-14-[1-(carboxymethyl)-2-oxo-5h-pyrrol-3-yl]-3,7,11-trimethyltetradeca-7,11-dienoic acid

C23H35NO5 (405.2515)


   

(1s,2r,3s,5r,6s,8s,9s,10r,13s,16r,17r)-11-ethyl-8,16-dihydroxy-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-one

(1s,2r,3s,5r,6s,8s,9s,10r,13s,16r,17r)-11-ethyl-8,16-dihydroxy-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-4-one

C23H35NO5 (405.2515)