Exact Mass: 421.2577

Exact Mass Matches: 421.2577

Found 45 metabolites which its exact mass value is equals to given mass value 421.2577, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

terpendole B

1-Methyl-1-[(3,4,4b,5,6,6a,7,12,12b,12c,13,14-dodecahydro-12b,12c-dimethyl-14aH-4,4a-epoxy-2H-1-benzopyrano[5,6:6,7]indeno[1,2-b]indol)-2-yl]ethanol

C27H35NO3 (421.2617)


   

PC-M6

(1S,2S,5S,7S,8R,14S)-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁶,²⁴.0¹⁷,²²]tetracosa-9,16(24),17(22),18,20-pentaen-8-ol

C27H35NO3 (421.2617)


Tremorgenic mycotoxin from Penicillium crustosum, Penicillium paxilli and Acremonium lolii. Tremorgenic mycotoxin from Penicillium crustosum, Penicillium paxilli and Acremonium lolii

   

alpha-PC-M6

alpha-10-Hydroxy-12-demethyl-11,12-dehydropaspaline

C27H35NO3 (421.2617)


   

NSC633058

NSC633058

C27H35NO3 (421.2617)


   

beta-PC-M6

beta-10-Hydroxy-12-demethyl-11,12-dehydropaspaline

C27H35NO3 (421.2617)


   

Otenzepad

Otenzepad

C24H31N5O2 (421.2478)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Otenzepad (AF-DX 116) is a selective and competitive M2 muscarinic acetylcholine receptor antagonist, with IC50 values of 640 nM and 386 nM for rabbit peripheral lung and rat heart, respectively[1].

   

heronamide F

heronamide F

C27H35NO3 (421.2617)


   

Ile Leu Tyr

Ile Leu Tyr

C22H35N3O5 (421.2577)


   

Tyr Ile Leu

Tyr Ile Leu

C22H35N3O5 (421.2577)


   

Ile Tyr Leu

Ile Tyr Leu

C22H35N3O5 (421.2577)


   

Tyr Leu Ile

Tyr Leu Ile

C22H35N3O5 (421.2577)


   

Leu Tyr Ile

Leu Tyr Ile

C22H35N3O5 (421.2577)


   

Leu Ile Tyr

Leu Ile Tyr

C22H35N3O5 (421.2577)


   

C2-ceramide 1-phosphate

(1S,2R,3E)-2-acetamido-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate

C20H40NO6P (421.2593)


   

PC-M6

7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0^{2,11}.0^{5,10}.0^{16,24}.0^{17,22}]tetracosa-9,16(24),17,19,21-pentaen-8-ol

C27H35NO3 (421.2617)


   

CerP 20:1;O2

N-(acetyl)-sphing-4-enine-1-phosphate

C20H40NO6P (421.2593)


   

9H-Fluoren-9-ylmethyl decyl(2-oxoethyl)carbamate

9H-Fluoren-9-ylmethyl decyl(2-oxoethyl)carbamate

C27H35NO3 (421.2617)


   

N-[[2-cyano-4-(2,2-dimethylpropylamino)pyrimidin-5-yl]methyl]-4-(4-methylpiperazin-1-yl)benzamide

N-[[2-cyano-4-(2,2-dimethylpropylamino)pyrimidin-5-yl]methyl]-4-(4-methylpiperazin-1-yl)benzamide

C23H31N7O (421.259)


   

Amphetamine aspartate monohydrate

Amphetamine aspartate monohydrate

C22H35N3O5 (421.2577)


   

N-acetylsphingosine 1-phosphate

N-acetylsphingosine 1-phosphate

C20H40NO6P (421.2593)


A N-acylsphingosine 1-phosphate in which the N-acyl group is specified as acetyl.

   

2-(4-(Aminomethyl)piperidin-1-YL)-N-(3_cyclohexyl-4-oxo-2,4-dihydroindeno[1,2-C]pyrazol-5-YL)acetamide

2-(4-(Aminomethyl)piperidin-1-YL)-N-(3_cyclohexyl-4-oxo-2,4-dihydroindeno[1,2-C]pyrazol-5-YL)acetamide

C24H31N5O2 (421.2478)


   

Methyl N-[(2S,3R)-3-amino-2-hydroxy-3-(4-isopropylphenyl)propanoyl]-D-alanyl-D-leucinate

Methyl N-[(2S,3R)-3-amino-2-hydroxy-3-(4-isopropylphenyl)propanoyl]-D-alanyl-D-leucinate

C22H35N3O5 (421.2577)


   

Octyl 3-Amino-3-Deoxy-2-O-(2,6-Dideoxy-Alpha-L-Lyxo-Hexopyranosyl)-Beta-D-Galactopyranoside

Octyl 3-Amino-3-Deoxy-2-O-(2,6-Dideoxy-Alpha-L-Lyxo-Hexopyranosyl)-Beta-D-Galactopyranoside

C20H39NO8 (421.2676)


   

Mevinolinate

Mevinolinate

C24H37O6- (421.259)


A hydroxy monocarboxylic acid anion that is the conjugate base of mevinolinic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-[(1S,2S,5S,7S,15S)-1,2-dimethyl-6,10-dioxa-24-azaheptacyclo[13.10.0.02,12.05,11.09,11.017,25.018,23]pentacosa-17(25),18,20,22-tetraen-7-yl]propan-2-ol

2-[(1S,2S,5S,7S,15S)-1,2-dimethyl-6,10-dioxa-24-azaheptacyclo[13.10.0.02,12.05,11.09,11.017,25.018,23]pentacosa-17(25),18,20,22-tetraen-7-yl]propan-2-ol

C27H35NO3 (421.2617)


   

4-[[4-(dimethylamino)phenyl]-(4-ethyliminonaphthalen-1-ylidene)methyl]-N,N-dimethylaniline

4-[[4-(dimethylamino)phenyl]-(4-ethyliminonaphthalen-1-ylidene)methyl]-N,N-dimethylaniline

C29H31N3 (421.2518)


   

HexCer 9:0;2O/5:0

HexCer 9:0;2O/5:0

C20H39NO8 (421.2676)


   

HexCer 8:0;2O/6:0

HexCer 8:0;2O/6:0

C20H39NO8 (421.2676)


   

HexCer 11:0;2O/3:0

HexCer 11:0;2O/3:0

C20H39NO8 (421.2676)


   

HexCer 12:0;2O/2:0

HexCer 12:0;2O/2:0

C20H39NO8 (421.2676)


   

HexCer 10:0;2O/4:0

HexCer 10:0;2O/4:0

C20H39NO8 (421.2676)


   

3-Hydroxy-4-deoxypaxilline

3-Hydroxy-4-deoxypaxilline

C27H35NO3 (421.2617)


   

NA-PABA 20:5(5Z,8Z,11Z,14Z,17Z)

NA-PABA 20:5(5Z,8Z,11Z,14Z,17Z)

C27H35NO3 (421.2617)


   

CerP 18:1;O2/2:0

CerP 18:1;O2/2:0

C20H40NO6P (421.2593)


   

LEI-401

LEI-401

C24H31N5O2 (421.2478)


LEI-401 is a first-in-class, selective, and CNS-active NAPE-PLD (N-acylphosphatidylethanolamine phospholipase D) inhibitor, with an IC50 of 27 nM. LEI-401 modulates emotional behavior in mice[1].

   

20-(hexa-2,4-dien-1-yl)-9,10-dihydroxy-7,15-dimethyl-1-azacycloicosa-3,5,7,11,13,15,17-heptaen-2-one

20-(hexa-2,4-dien-1-yl)-9,10-dihydroxy-7,15-dimethyl-1-azacycloicosa-3,5,7,11,13,15,17-heptaen-2-one

C27H35NO3 (421.2617)


   

7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁶,²⁴.0¹⁷,²²]tetracosa-9,16(24),17,19,21-pentaen-8-ol

7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁶,²⁴.0¹⁷,²²]tetracosa-9,16(24),17,19,21-pentaen-8-ol

C27H35NO3 (421.2617)


   

(3e,5e,7e,9s,10r,11z,13e,15e,17e,20r)-20-[(2e,4e)-hexa-2,4-dien-1-yl]-7,15-dimethyl-1-azacycloicosa-1,3,5,7,11,13,15,17-octaene-2,9,10-triol

(3e,5e,7e,9s,10r,11z,13e,15e,17e,20r)-20-[(2e,4e)-hexa-2,4-dien-1-yl]-7,15-dimethyl-1-azacycloicosa-1,3,5,7,11,13,15,17-octaene-2,9,10-triol

C27H35NO3 (421.2617)


   

(1s,2s,5s,7s,8s,11r,14s)-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁶,²⁴.0¹⁷,²²]tetracosa-9,16(24),17,19,21-pentaen-8-ol

(1s,2s,5s,7s,8s,11r,14s)-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁶,²⁴.0¹⁷,²²]tetracosa-9,16(24),17,19,21-pentaen-8-ol

C27H35NO3 (421.2617)


   

(1s,2s,5s,7r,9s,10r,13s)-15-hydroxy-2,9-dimethyl-7-(2-methylprop-1-en-1-yl)-6-oxa-22-azahexacyclo[11.10.0.0²,¹⁰.0⁵,⁹.0¹⁵,²².0¹⁶,²¹]tricosa-16,18,20-trien-23-one

(1s,2s,5s,7r,9s,10r,13s)-15-hydroxy-2,9-dimethyl-7-(2-methylprop-1-en-1-yl)-6-oxa-22-azahexacyclo[11.10.0.0²,¹⁰.0⁵,⁹.0¹⁵,²².0¹⁶,²¹]tricosa-16,18,20-trien-23-one

C27H35NO3 (421.2617)


   

9-(hexa-2,4-dien-1-yl)-2,14-dimethyl-8-azatricyclo[14.4.0.0⁶,¹¹]icosa-2,4,7,12,14,17-hexaene-7,19,20-triol

9-(hexa-2,4-dien-1-yl)-2,14-dimethyl-8-azatricyclo[14.4.0.0⁶,¹¹]icosa-2,4,7,12,14,17-hexaene-7,19,20-triol

C27H35NO3 (421.2617)


   

(1s,2e,4e,6r,9r,11r,14e,16r,19r,20s)-9-(hexa-2,4-dien-1-yl)-2,14-dimethyl-8-azatricyclo[14.4.0.0⁶,¹¹]icosa-2,4,7,12,14,17-hexaene-7,19,20-triol

(1s,2e,4e,6r,9r,11r,14e,16r,19r,20s)-9-(hexa-2,4-dien-1-yl)-2,14-dimethyl-8-azatricyclo[14.4.0.0⁶,¹¹]icosa-2,4,7,12,14,17-hexaene-7,19,20-triol

C27H35NO3 (421.2617)


   

2-{1,2-dimethyl-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraen-7-yl}propan-2-ol

2-{1,2-dimethyl-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraen-7-yl}propan-2-ol

C27H35NO3 (421.2617)


   

2-[(1s,2s,5s,7s,9r,11r,12r,15s)-1,2-dimethyl-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraen-7-yl]propan-2-ol

2-[(1s,2s,5s,7s,9r,11r,12r,15s)-1,2-dimethyl-6,10-dioxa-24-azaheptacyclo[13.10.0.0²,¹².0⁵,¹¹.0⁹,¹¹.0¹⁷,²⁵.0¹⁸,²³]pentacosa-17(25),18,20,22-tetraen-7-yl]propan-2-ol

C27H35NO3 (421.2617)


   

(1s,2s,5s,7s,8r,11r,14s)-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁶,²⁴.0¹⁷,²²]tetracosa-9,16(24),17,19,21-pentaen-8-ol

(1s,2s,5s,7s,8r,11r,14s)-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁶,²⁴.0¹⁷,²²]tetracosa-9,16(24),17,19,21-pentaen-8-ol

C27H35NO3 (421.2617)