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CHEBI:58411 - CoM-S-S-CoB(4−)

ChEBI IDCHEBI:58411
ChEBI NameCoM-S-S-CoB(4−)
Stars
ASCII NameCoM-S-S-CoB(4-)
DefinitionThe tetraanion of CoM-S-S-CoB.
Last Modified26 March 2015
DownloadsMolfile
FormulaC13H22NO10PS3
Net Charge-4
Average Mass479.491
Monoisotopic Mass479.01654
SMILESC[C@@H](OP(=O)([O-])[O-])[C@H](NC(=O)CCCCCCSSCCS(=O)(=O)[O-])C(=O)[O-]
InChIInChI=1S/C13H26NO10PS3/c1-10(24-25(18,19)20)12(13(16)17)14-11(15)6-4-2-3-5-7-26-27-8-9-28(21,22)23/h10,12H,2-9H2,1H3,(H,14,15)(H,16,17)(H2,18,19,20)(H,21,22,23)/p-4/t10-,12+/m1/s1
InChIKeyOBGQLHXSMIBYLN-PWSUYJOCSA-J
ChEBI Ontology
Outgoing Relation(s)
CoM-S-S-CoB(4−) (CHEBI:58411) is a organophosphate oxoanion (CHEBI:58945)
CoM-S-S-CoB(4−) (CHEBI:58411) is conjugate base of CoM-S-S-CoB (CHEBI:18209)
Incoming Relation(s)
CoM-S-S-CoB (CHEBI:18209) is conjugate acid of CoM-S-S-CoB(4−) (CHEBI:58411)
Synonym  Source
(2S,3S)-3-(phosphonatooxy)-2-({7-[(2-sulfonatoethyl)disulfanyl]heptanoyl}amino)butanoateChEBI
UniProt Name  Source
coenzyme M-coenzyme B heterodisulfideUniProt