
Search Results for compounds
Searching compounds for
returned 4373 results.
Displaying compounds 3241 - 3250 of
4373 in total
phosphate (PAMDB110244)
IUPAC:
hydrogen(tetraoxidophosphate)(2−)
CAS: 14066-19-4
Description: A phosphate ion that is the conjugate base of dihydrogenphosphate.
diphosphate (PAMDB110246)
IUPAC:
1,5-dihydrido-2,4-dihydroxido-2,4-dioxido-1,3,5-trioxy-2,4-diphosphy-[5]catena
CAS: 14000-31-8
Description: An acyclic phosphorus acid anhydride obtained by condensation of two molecules of phosphoric acid.
coenzyme A (PAMDB110248)
IUPAC:
3'-
phosphonatoadenosine 5'-
{3-
[(3R)-
3-
hydroxy-
2,2-
dimethyl-
4-
oxo-
4-
({3-
oxo-
3-
[(2-
sulfanylethyl)amino]propyl}amino)butyl] diphosphate}















CAS: 85-61-0
Description: Tetraanion of coenzyme A.
tetrahydropteroyl tri-L-glutamate (PAMDB110249)
IUPAC:
(2S)-2-[(4S)-4-[(4S)-4-{[4-({[(6S)-2-amino-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]formamido}-4-carboxybutanamido]-4-carboxybutanamido]pentanedioic acid
CAS: Not Available
Description: Tetracarboxylate anion of tetrahydropteroyltri-L-glutamic acid; major species at pH 7.3.
7,8-dihydrofolate monoglutamate (PAMDB110253)
IUPAC:
N-
(4-
{[(2-
amino-
4-
oxo-
3,4,7,8-
tetrahydropteridin-
6-
yl)methyl]amino}benzoyl)-
L-
glutamate











CAS: 4033-27-6
Description: Dianion of dihydrofolic acid arising from deprotonation of both carboxylic acid functions.
guanylyl molybdenum cofactor (PAMDB110254)
IUPAC:
{5'-
O-
[{[{[(5aR,8R,9aR)-
2-
amino-
4-
oxo-
6,7-
di(sulfanyl-
κS)-
3,5,5a,8,9a,10-
hexahydro-
4H-
pyrano[3,2-
g]pteridin-
8-
yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosinato(4−)}(dioxo)molybdate(2−)
















CAS: Not Available
Description: An organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of Mo(VI)-molybdopterin guanine dinucleotide.
MoO2-molybdopterin cofactor (PAMDB110255)
IUPAC:
Not Available
CAS: Not Available
Description: Not Available
chloroacetate (PAMDB110258)
IUPAC:
chloroacetate
CAS: 79-11-8
Description: A haloacetate(1−) resulting from the deprotonation of the carboxy group of chloroacetic acid.