CHEBI:58411 - CoM-S-S-CoB(4−)

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ChEBI Name CoM-S-S-CoB(4−)
ChEBI ID CHEBI:58411
ChEBI ASCII Name CoM-S-S-CoB(4-)
Definition The tetraanion of CoM-S-S-CoB.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C13H22NO10PS3
Net Charge -4
Average Mass 479.48300
Monoisotopic Mass 479.014
InChI InChI=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
InChIKey OBGQLHXSMIBYLN-PWSUYJOCSA-J
SMILES C[C@@H](OP([O-])([O-])=O)[C@H](NC(=O)CCCCCCSSCCS([O-])(=O)=O)C([O-])=O
ChEBI Ontology
Outgoing 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 CoM-S-S-CoB (CHEBI:18209) is conjugate acid of CoM-S-S-CoB(4−) (CHEBI:58411)
Synonyms Sources
(2S,3S)-3-(phosphonatooxy)-2-({7-[(2-sulfonatoethyl)disulfanyl]heptanoyl}amino)butanoate ChEBI
coenzyme M-coenzyme B heterodisulfide UniProt
Last Modified
26 March 2015