Search Results for compounds
Searching compounds for
returned 4373 results.
Displaying compounds 4011 - 4020 of
4373 in total
a peptidoglycan dimer (E. faeciums like) (PAMDB120289)
IUPAC:
Not Available
CAS: Not Available
Description: Not Available
3-oxo-eicosatrienoyl-CoA (PAMDB120290)
IUPAC:
3'-
phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(11Z,14Z,17Z)-3-oxoicosa-11,14,17-trienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] diphosphate}
phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(11Z,14Z,17Z)-3-oxoicosa-11,14,17-trienoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] diphosphate}CAS: Not Available
Description: A 3-oxo-fatty acyl-CoA(4−) arising from deprotonation of the phosphate and diphosphate functions of (11Z,14Z,17Z)-3-oxoicosatrienoyl-CoA.
8-oxo-dGTP (PAMDB120291)
IUPAC:
2'-deoxy-8-oxo-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)-7,8-dihydroguanosine
CAS: Not Available
Description: A 2'-deoxyribonucleoside triphosphate oxoanion that is the tetraanion of 8-oxo-dGTP arising from deprotonation of the triphosphate OH groups. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
thiocysteine (PAMDB120292)
IUPAC:
3-disulfanyl-L-alanine
CAS: 5652-32-4
Description: An S-substituted L-cysteine where the S-substituent is specified as sulfanyl.
lauroyl-CoA (PAMDB120293)
IUPAC:
3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(dodecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)
phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(dodecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)CAS: 6244-92-4
Description: An acyl-CoA(4−) arising from deprotonation of phosphate and diphosphate functions of lauroyl-CoA; major species at pH 7.3.
heptosyl-Kdo2-lipid A (PAMDB120294)
IUPAC:
Not Available
CAS: Not Available
Description: A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of L-α-D-Hep-(1→5)-[α-Kdo-(2→4)]-α-Kdo-(2→6)-lipid A; major species at pH 7.3.
(1E,2Z)-3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1 (10),2-dien-4-oate (PAMDB120295)
IUPAC:
(1E,2Z)-3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oate
CAS: Not Available
Description: A 3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oate that has 1E,2Z geometry.
3-hydroxy, 6-trans-tridecenoyl-CoA (PAMDB120296)
IUPAC:
Not Available
CAS: Not Available
Description: Not Available
4-(β-D-ribofuranosyl)aminobenzene-5'-phosphate (PAMDB120297)
IUPAC:
(1S)-1-(4-aminophenyl)-1,4-anhydro-5-O-phosphonato-D-ribitol
CAS: Not Available
Description: An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate.
pyoverdine I (PAMDB120298)
IUPAC:
Not Available
CAS: Not Available
Description: Pyoverdine I (PVDI) is the type of pyoverdine that is synthesized by Pseudomonas aeruginosa . The molecule is composed from the common chromophore (synthesized from GLT, TYR and L-2,4-diaminobutanoate), connected to an octapeptide consisting of D-SERINE- ARG- D-SERINE- N5-formyl-N5-hydroxy-L-ornithine-c( LYS- N5-formyl-N5-hydroxy-L-ornithine- THR- THR). The last four amino acids form a cycle.