Difference between revisions of "CPD-36"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-36 CPD-36] == * smiles: ** CC(=O)NC2(C(O)OC(CO)C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2) * com...") |
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Revision as of 11:46, 18 May 2018
Contents
Metabolite CPD-36
- smiles:
- CC(=O)NC2(C(O)OC(CO)C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)
- common name:
- 4-deoxy-β-D-gluc-4-enuronosyl-(1,3)-N-acetyl-D-galactosamine
- inchi key:
- InChIKey=DLGJWSVWTWEWBJ-ZTVLJYEESA-M
- molecular weight:
- 378.312
- Synonym(s):
- 4-deoxy-Δ4,5-β-D-GlcAp-(1→3)-β-D-GalNAc
- 3-(4-deoxy-α-L-threo-hex-4-enopyranosyluronic acid)-2-acetamido-2-deoxy-D-galactose
- 3-(4-deoxy-β-D-gluc-4-enuronosyl)-N-acetyl-D-galactosamine
- chondroitin disaccharide (unsulfated)
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(=O)NC2(C(O)OC(CO)C(O)C(OC1(OC(C([O-])=O)=CC(O)C(O)1))2)" cannot be used as a page name in this wiki.
