Exact Mass: 351.2959546000001
Exact Mass Matches: 351.2959546000001
Found 49 metabolites which its exact mass value is equals to given mass value 351.2959546000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(Z)-3-(1-hydroxyhexadecylidene)-1-methylpyrrolidine-2,4-dione|melophlin A
C21H37NO3 (351.27732920000005)
Melophlin R
C21H37NO3 (351.27732920000005)
A member of the class of pyrrolidin-2-ones that is 1,5-dimethylpyrrolidine-2,4-dione substituted by a 1-hydroxy-12-methyltetradecylidene moiety at position 3. Isolated from the marine sponge Melophlus sarasinorum and other species of genus Melophlus, it exhibits cytotoxicity against murine leukemia cell line.
2-[(6Z,9Z)-pentadeca-6,9-dienyl]quinolin-4(1H)-one
Melophlin S
C21H37NO3 (351.27732920000005)
A member of the class of pyrrolidin-2-ones that is 1,5-dimethylpyrrolidine-2,4-dione substituted by a 1-hydroxy-5-methyltetradecylidene moiety at position 3. Isolated from the marine sponge Melophlus sarasinorum and other species of genus Melophlus, it exhibits cytotoxicity against murine leukemia cell line.
16,17-Didehydroloesenerin-18-ol|16-17-didehydroloesenerin-18-ol
Melophlin Q
C21H37NO3 (351.27732920000005)
A pyrrolidinone that is 1,5-dimethylpyrrolidine-2,4-dione substituted by a 1-hydroxy-13-methyltetradecylidene moiety at position 3. Isolated from the marine sponge Melophlus sarasinorum and other species of genus Melophlus, it exhibits cytotoxicity against murine leukemia cell line.
dodecylphosphocholine
C17H38NO4P (351.25383180000006)
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors
BIS-(2-HYDROXYETHYL)METHYL-TETRADECYLAMMONIUM CHLORIDE
C19H42ClNO2 (351.29039020000005)
[2-[(E)-heptadec-8-enyl]-4-methyl-5H-1,3-oxazol-4-yl]methanol
C22H41NO2 (351.31371260000003)
(11Z,17Z)-14-hydroxy-11,12-dimethylicosa-11,17-dienoate
C22H39O3- (351.28990439999995)
N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]heptanamide
C21H37NO3 (351.27732920000005)
N-[(4E,8E,12E)-1,3-dihydroxynonadeca-4,8,12-trien-2-yl]acetamide
C21H37NO3 (351.27732920000005)
N-[(4E,8E,12E)-1,3-dihydroxyoctadeca-4,8,12-trien-2-yl]propanamide
C21H37NO3 (351.27732920000005)
N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]hexanamide
C21H37NO3 (351.27732920000005)
N-[(4E,8E,12E)-1,3-dihydroxyheptadeca-4,8,12-trien-2-yl]butanamide
C21H37NO3 (351.27732920000005)
N-[(4E,8E,12E)-1,3-dihydroxyhexadeca-4,8,12-trien-2-yl]pentanamide
C21H37NO3 (351.27732920000005)
N-(11Z,14Z)-eicosadienoylethanolamine
C22H41NO2 (351.31371260000003)
A fatty amide obtained by the formal condensation of (11Z,14Z)-eicosadienoic acid with ethanolamine.
2,4,7-trimethyl-octahydrocyclopenta[c]pyridin-6-yl 8-hydroxy-2,6-dimethyloct-2-enoate
C21H37NO3 (351.27732920000005)
(11z,14z)-n-(2-hydroxyethyl)icosa-11,14-dienimidic acid
C22H41NO2 (351.31371260000003)
1-[(8r)-6-hydroxy-8-[(1z,3e,5r)-5-hydroxyhepta-1,3-dien-1-yl]-1,5,9-triazacyclotridec-5-en-1-yl]ethanone
(4r,4as,6r,7s,7ar)-2,4,7-trimethyl-octahydrocyclopenta[c]pyridin-6-yl (2e,6s)-8-hydroxy-2,6-dimethyloct-2-enoate
C21H37NO3 (351.27732920000005)
2-[(6z,9z)-pentadeca-6,9-dien-1-yl]-1h-quinolin-4-one
(4r,4as,6r,7s,7ar)-2,4,7-trimethyl-octahydrocyclopenta[c]pyridin-6-yl (2e)-8-hydroxy-2,6-dimethyloct-2-enoate
C21H37NO3 (351.27732920000005)
(6z)-1-{2-[(1r)-1h,2h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]ethyl}-1-azacycloundec-6-ene
n-[3-({3-[(6z)-1-azacyclopentadec-6-en-1-yl]propyl}amino)propyl]carboximidic acid
C21H41N3O (351.32494560000004)