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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Oxidoreductases [EC:1] (1697) Acting on the CH-OH group of donors [EC:1.1] (576) With NAD or NADP as acceptor [EC:1.1.1] (507) 2-(S)-hydroxypropyl-CoM dehydrogenase [EC:1.1.1.269] (5) (S)-2-hydroxypropyl-CoM(1-) [CHEBI:58430] (1) Lyases [EC:4] (743) Carbon-sulfur lyases [EC:4.4] (49) (only sub-subclass identified to date) [EC:4.4.1] (49) 2-hydroxypropyl-CoM lyase [EC:4.4.1.23] (5) (S)-2-hydroxypropyl-CoM(1-) [CHEBI:58430] (1) 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) anion [CHEBI:22563] (3454) organic anion [CHEBI:25696] (3155) organosulfonate oxoanion [CHEBI:33554] (117) (S)-2-hydroxypropyl-CoM(1-) [CHEBI:58430] (1) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) organosulfonate oxoanion [CHEBI:33554] (117) (S)-2-hydroxypropyl-CoM(1-) [CHEBI:58430] (1) main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) sulfur molecular entity [CHEBI:26835] (1541) sulfur oxoacid derivative [CHEBI:33424] (628) sulfonic acid derivative [CHEBI:33552] (393) organosulfonate oxoanion [CHEBI:33554] (117) (S)-2-hydroxypropyl-CoM(1-) [CHEBI:58430] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) organosulfonate oxoanion [CHEBI:33554] (117) (S)-2-hydroxypropyl-CoM(1-) [CHEBI:58430] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) oxoacid derivative [CHEBI:33241] (3254) sulfur oxoacid derivative [CHEBI:33424] (628) sulfonic acid derivative [CHEBI:33552] (393) organosulfonate oxoanion [CHEBI:33554] (117) (S)-2-hydroxypropyl-CoM(1-) [CHEBI:58430] (1) ChEBI Compound Accession Identifier: [CHEBI:58430] ChEBI Compound Description: Conjugate base of (S)-2-hydroxypropyl-CoM. ChEBI Compound Identification Number: 58430 ChEBI InChI Value: InChI=1S/C5H12O4S2/c1-5(6)4-10-2-3-11(7,8)9/h5-6H,2-4H2,1H3,(H,7,8,9)/p-1/t5-/m0/s1 ChEBI InChIKey Value: QWNJCCLFGYAGRK-YFKPBYRVSA-M ChEBI Compound Name: (S)-2-hydroxypropyl-CoM(1-) ChEBI SMILES Value: C[C@H](O)CSCCS([O-])(=O)=O ChEBI Substance ID: 92741349 ChEBI URL: ChEBI:58430 ChemSpider ID: 7822059 Ontomatica Chemical Accession Key (OnChAKey): QWNJCCLFGYAGRK_YFKPBYRVSA_M_000_000000 PubChem Compound ID: 9543086
