Exact Mass: 256.1675
Exact Mass Matches: 256.1675
Found 116 metabolites which its exact mass value is equals to given mass value 256.1675,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Huperzine
Huperzine b is a phenanthrol. Huperzine B is a novel acetylcholinesterase inhibitor. Huperzine b is a natural product found in Huperzia quasipolytrichoides, Huperzia herteriana, and other organisms with data available. Huperzine B is a Lycopodium alkaloid isolated from Huperzia serrata and a highly selective acetylcholinesterase (AChE) inhibitor. Huperzine B can be uesd to can be used to improve Alzheimer's disease[1][2]. Huperzine B is a Lycopodium alkaloid isolated from Huperzia serrata and a highly selective acetylcholinesterase (AChE) inhibitor. Huperzine B can be uesd to can be used to improve Alzheimer's disease[1][2].
Chanoclavine
CONFIDENCE Claviceps purpurea sclerotia
(-)-Fumigaclavine B
(-)-Fumigaclavine B is a mycotoxin from Aspergillus fumigatus and Rhizopus arrhizu
dihydrochanoclavine-I aldehyde
An ergot alkaloid that is 1,3,4,5-tetrahydrobenzo[cd]indole which is substituted at position 4 by a methylamino group and at position 5 by a 2-methyl-3-oxopropyl group (the 4R,5R diastereoisomer).
5-Nonyltetrahydro-2-oxo-3-furancarboxylic acid
5-Nonyltetrahydro-2-oxo-3-furancarboxylic acid is found in milk and milk products. 5-Nonyltetrahydro-2-oxo-3-furancarboxylic acid is a possible latent butter aroma compoun
Monomenthyl succinate
Monomenthyl succinate is a flavouring ingredient with a cooling, minty tast Flavouring ingredient with a cooling, minty taste
(6R,8Z)-6-Hydroxy-3-oxotetradecenoic acid
(6R,8Z)-6-Hydroxy-3-oxotetradecenoic acid, also known as 3-oxo-6(R)-hydroxy-tetradec-8-cis-enoate, is considered to be a practically insoluble (in water) and relatively neutral molecule.
(6S,8Z)-6-Hydroxy-3-oxotetradecenoic acid
(6S,8Z)-6-Hydroxy-3-oxotetradecenoic acid, also known as 3-oxo-6(S)-hydroxy-tetradec-8Z-enoate, is considered to be a practically insoluble (in water) and relatively neutral molecule.
1,4-DIOXACYCLOHEXADECANE-5,16-DIONE
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1087
2-Methyl-1-(4-methylamino-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl)-prop-2-en-1-ol
1beta,2beta,9alpha-trihydroxy-beta-dihydroagarofuran
6-butyl-6-ethyl-4-ethylidene-1 ,2-dioxan-3-acetic acid
(2E)-6-butoxy-2-hydroxymethyl-6-methyl-2,7-octadienoic acid
6,8-dimethyl-ergolin-8-ol|9,10-dihydro-setoclavine|Dihydro-setoclavin-I|Dihydrosetoclavine
4-butoxy-6-(1-hydroxypentyl)-5,6-dihydro-2H-pyran-2-one
6,9-Dimethyl-7-hydroxyergolin|6,9-dimethyl-ergolin-7-ol
Pheniramine-N-oxide
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3254 CONFIDENCE standard compound; INTERNAL_ID 2076
PHE_257.1648_10.4
CONFIDENCE Transformation product with Reference Standard (Level 1); INTERNAL_ID 1502
alpha-Dihydrolysergol
SubCategory_DNP: : Alkaloids derived from tryptophan, Ergot alkaloids, Clavine alkaloid
(E)-2-methyl-4-((3aS)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)but-2-enal
fumigaclavine B
An ergot alkaloid produced by the fungus Aspergillus fumigatus that consists of ergoline substituted by two methyl groups at the 6 and 8beta positions, and by a hydroxy group at the 9beta position.
4-(4-Methyl-4H-1,2,4-triazol-3-yl)-1-(phenylmethyl)piperidine
N-[4-(DIMETHYLAMINO)BENZYL]-N-(4-METHOXYPHENYL)AMINE
(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol
(3ξ,4E,6S)-6-Isopropyl-3-methyl-3-hydroxy-9-oxo-4-decenoic acid
4-(4-AMino-3,5-diMethylphenoxy)-2,6-diMethylaniline
3-Dimethylaminomethyl-1,2,3,4-tetrahydro-9-methylcarbazol-4-one
3-[(Dimethylamino)methyl]-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one
2-[(4-methylpiperazin-1-yl)methyl]quinolin-6-amine
4-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine
D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents
1-(2,6-dimethyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)ethanone
L-pyrrolysinium
An alpha-amino-acid cation that is the conjugate acid of L-pyrrolysine, obtained by deprotonation of the alpha-amino group.
(E)-2-(Hydroxymethyl)-3-[(1S,2R,5S)-5-(hydroxymethyl)-2-propan-2-ylcyclohexyl]prop-2-enoic acid
(Z,2R,3R,9S)-2-ethyl-3-hydroxy-9-methyl-8-oxoundec-5-enoic acid
tetradecanedioate(2-)
A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of tetradecanedioic acid; major species at pH 7.3.
N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine oxide
Chanoclavine-I
An organic tricyclic compound that is 1,3,4,5-tetrahydrobenzo[cd]indole which is substituted at position 4 by a methylamino group and at position 5 by a 3-hydroxy-2-methylprop-1-en-1-yl group (the 4R,5R,E diastereoisomer). It is a precursor of the tetracyclic ergolines agroclavine, elymoclavine and lysergic acid amide.
