Exact Mass: 401.3657
Exact Mass Matches: 401.3657
Found 21 metabolites which its exact mass value is equals to given mass value 401.3657
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cyclomicuranine L|Cyclomikuranin|Nb-dimethylcycloxobuxoviricine
Cyclomicuranine L|Cyclomikuranin|Nb-dimethylcycloxobuxoviricine
Macamide Impurity 2
(E)-N-[(3-methoxyphenyl)methyl]octadec-9-enamide
N-(3-Methoxybenzyl)oleamide (MAC 18:1) is an individual macamide. N-(3-Methoxybenzyl)oleamide can be isolated from Lepidium meyenii (maca)[1].
6,7-didehydro-26,28didemethyl-16,28-secosolanidan-3,16-diol
"NCGC00160316-01!6,7-didehydro-26,28didemethyl-16,28-secosolanidan-3,16-diol"
N-propyl-16,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine
N-propyl-16,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine
7-Aminocholesterol
7-Aminocholesterol
A 3beta-sterol that is cholesterol substituted at position 7 by an amino group.
(3S,9S,10S,13S,16S)-10,13-dimethyl-17-[(1S)-1-[(2S)-piperidin-2-yl]ethyl]-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
(3S,9S,10S,13S,16S)-10,13-dimethyl-17-[(1S)-1-[(2S)-piperidin-2-yl]ethyl]-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
(9Z,12Z,15Z,18Z,21Z)-N-(2-hydroxyethyl)tetracosa-9,12,15,18,21-pentaenamide
(9Z,12Z,15Z,18Z,21Z)-N-(2-hydroxyethyl)tetracosa-9,12,15,18,21-pentaenamide
(1s,4s,8ar)-1-({[(2e,4s,7e)-1-hydroxy-4,8,12-trimethyltrideca-2,7,11-trien-1-ylidene]amino}methyl)-4-methyl-octahydroindolizin-4-ium
(1s,4s,8ar)-1-({[(2e,4s,7e)-1-hydroxy-4,8,12-trimethyltrideca-2,7,11-trien-1-ylidene]amino}methyl)-4-methyl-octahydroindolizin-4-ium
(9z)-n-[(3-methoxyphenyl)methyl]octadec-9-enimidic acid
(9z)-n-[(3-methoxyphenyl)methyl]octadec-9-enimidic acid
(1s,3r,8r,11s,12s,14r,15s,16r)-15-[(1s)-1-(dimethylamino)ethyl]-14-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one
(1s,3r,8r,11s,12s,14r,15s,16r)-15-[(1s)-1-(dimethylamino)ethyl]-14-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one