Terminology Service for NFDI4Health

2,3-dihydroxy-2,3-dihydrobenzoyl-CoA(4-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_58785


An acyl-CoA(4-) that is the tetraanion of 2,3-dihydroxy-2,3-dihydrobenzoyl-CoA arising from deprotonation of the phosphate and diphosphate functions; major species at pH 7.3.

Term info

Label

2,3-dihydroxy-2,3-dihydrobenzoyl-CoA(4-)

Synonyms
  • 3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(5,6-dihydroxycyclohexa-1,3-dien-1-yl)carbonyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}
Subsets

3_STAR

IUPAC NAME
3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(5,6-dihydroxycyclohexa-1,3-dien-1-yl)carbonyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate} [ IUPAC ]

charge

-4

formula

C28H38N7O19P3S

has obo namespace

chebi_ontology

has related synonym

2,3-dihydroxy-2,3-dihydrobenzoyl-CoA, 2,3-dihydroxy-2,3-dihydrobenzoyl-CoA tetraanion, 2,3-dihydroxy-2,3-dihydrobenzoyl-coenzyme A(4-)

id

CHEBI:58785

inchi

InChI=1S/C28H42N7O19P3S/c1-28(2,22(40)25(41)31-7-6-17(37)30-8-9-58-27(42)14-4-3-5-15(36)19(14)38)11-51-57(48,49)54-56(46,47)50-10-16-21(53-55(43,44)45)20(39)26(52-16)35-13-34-18-23(29)32-12-33-24(18)35/h3-5,12-13,15-16,19-22,26,36,38-40H,6-11H2,1-2H3,(H,30,37)(H,31,41)(H,46,47)(H,48,49)(H2,29,32,33)(H2,43,44,45)/p-4/t15?,16-,19?,20-,21-,22+,26-/m1/s1

inchikey

FZYRZXMIVBMRTC-JKRHTJORSA-J

mass

901.62300

monoisotopicmass

901.11780

smiles

CC(C)(COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP([O-])([O-])=O)n1cnc2c(N)ncnc12)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C1=CC=CC(O)C1O