
Search Results for compounds
Searching compounds for
returned 4373 results.
Displaying compounds 3921 - 3930 of
4373 in total
N-formyl-L-glutamate (PAMDB120185)
IUPAC:
(2S)-2-formamidopentanedioate
CAS: 1681-96-5
Description: A doubly-charged N-acyl-L-α-amino acid anion resulting from deprotonation of both carboxy groups of N-formyl-L-glutamic acid.
nicotine-1'-N-oxide (PAMDB120186)
IUPAC:
1-methyl-2-(pyridin-3-yl)pyrrolidin-1-ium-1-olate
CAS: 63551-14-4
Description: Nicotine N'-oxide (NNO) is a primary metabolite of nicotine, although only about 4-7% of nicotine absorbed by smokers is metabolized via this route. The conversion of nicotine to NNO involves a flavin-containing monooxygenase 3 (FMO3). It appears that NNO is not further metabolized to any significant extent, except by reduction back to nicotine, which may lead to recycling of nicotine in the body.
2,3-didehydroadipyl-CoA (PAMDB120187)
IUPAC:
3'-
phosphonatoadenosine 5'-
{3-
[(3R)-
4-
{[3-
({2-
[(2Z)-
(5-
carboxylatopent-
2-
enoyl)sulfanyl]ethyl}amino)-
3-
oxopropyl]amino}-
3-
hydroxy-
2,2-
dimethyl-
4-
oxobutyl] diphosphate}



















CAS: Not Available
Description: An acyl-CoA oxoanion arising from deprotonation of phosphate, diphosphate and carboxylic acid functions of 2,3-dehydroadipyl-CoA.
sucrose 6F-phosphate (PAMDB120188)
IUPAC:
6-
O-
phosphonato-
β-
D-
fructofuranosyl α-
D-
glucopyranoside







CAS: Not Available
Description: Dianion of sucrose 6F-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.
2-methylacetoacetyl-CoA (PAMDB120189)
IUPAC:
3'-
phosphonatoadenosine 5'-
{3-
[(3R)-
3-
hydroxy-
2,2-
dimethyl-
4-
{[3-
({2-
[(2-
methyl-
3-
oxobutanoyl)sulfanyl]ethyl}amino)-
3-
oxopropyl]amino}-
4-
oxobutyl]diphosphate}


















CAS: 6712-01-2
Description: An acyl-CoA(4−) that is the tetraanion of 2-methylacetoacetyl-CoA, arising from deprotonation of phosphate and diphosphate functions.
L-alanyl-γ-D-glutamyl-meso-diaminopimelate (PAMDB120190)
IUPAC:
(2S,6R)-
2-
azaniumyl-
6-
{[(4R)-
4-
{[(2S)-
2-
azaniumylpropanoyl]amino}-
4-
carboxylatobutanoyl]amino}heptanedioate










CAS: Not Available
Description: A peptide anion that is the conjugate base of L-alanyl-γ-D-glutamyl-meso-diaminopimelic acid, arising from deprotonation of the the three carboxy groups and protonation of both amino groups; major species at pH 7.3.
phenylureidoacetic acid (PAMDB120191)
IUPAC:
Not Available
CAS: Not Available
Description: Not Available
chlorophyllide a (PAMDB120192)
IUPAC:
Not Available
CAS: Not Available
Description: A cyclic tetrapyrrole anion that is the conjugate base of chlorophyllide a arising from deprotonation of the carboxy group; major species at pH 7.3.
cyclohexane-1-carbonyl-CoA (PAMDB120193)
IUPAC:
3'-
phosphonatoadenosine 5'-
{3-
[(3R)-
4-
{[3-
({2-
[(cyclohexane-
1-
carbonyl)sulfanyl]ethyl}amino)-
3-
oxopropyl]amino}-
3-
hydroxy-
2,2-
dimethyl-
4-
oxobutyl] diphosphate}

















CAS: Not Available
Description: An acyl-CoA(4−) obtained by deprotonation of the phosphate and diphosphate OH groups of cyclohexane-1-carbonyl-CoA; major species at pH 7.3.
1-chloro-2,4-dinitrobenzene (PAMDB120194)
IUPAC:
1-chloro-2,4-dinitrobenzene
CAS: Not Available
Description: A C-nitro compound that is chlorobenzene carrying a nitro substituent at each of the 2- and 4-positions.