Difference between revisions of "CPD-15035"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15035 CPD-15035] == * smiles: ** CC(=O)NC2(C(OC1(OC(C(=O)[O-])=CC(O)C(OS([O-])(=O)=O)1))C(O...") |
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* smiles: | * smiles: | ||
** CC(=O)NC2(C(OC1(OC(C(=O)[O-])=CC(O)C(OS([O-])(=O)=O)1))C(O)C(CO)OC(O)2) | ** CC(=O)NC2(C(OC1(OC(C(=O)[O-])=CC(O)C(OS([O-])(=O)=O)1))C(O)C(CO)OC(O)2) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 457.362 | ** 457.362 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ZEUCJYOQJTZLFJ-RBCDGZSOSA-L | ||
| + | * common name: | ||
| + | ** 4-deoxy-β-D-gluc-4-enuronosyl-2-sulfate-(1,3)-N-acetyl-β-D-galactosamine | ||
* Synonym(s): | * Synonym(s): | ||
** 3-(4-deoxy-β-D-gluc-4-enuronosyl)-2-O-sulfate-N-acetyl-D-galactosamine | ** 3-(4-deoxy-β-D-gluc-4-enuronosyl)-2-O-sulfate-N-acetyl-D-galactosamine | ||
| Line 20: | Line 20: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63274 63274] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63274 63274] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54758557 54758557] | ||
{{#set: smiles=CC(=O)NC2(C(OC1(OC(C(=O)[O-])=CC(O)C(OS([O-])(=O)=O)1))C(O)C(CO)OC(O)2)}} | {{#set: smiles=CC(=O)NC2(C(OC1(OC(C(=O)[O-])=CC(O)C(OS([O-])(=O)=O)1))C(O)C(CO)OC(O)2)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=457.362 }} | {{#set: molecular weight=457.362 }} | ||
| + | {{#set: inchi key=InChIKey=ZEUCJYOQJTZLFJ-RBCDGZSOSA-L}} | ||
| + | {{#set: common name=4-deoxy-β-D-gluc-4-enuronosyl-2-sulfate-(1,3)-N-acetyl-β-D-galactosamine}} | ||
{{#set: common name=3-(4-deoxy-β-D-gluc-4-enuronosyl)-2-O-sulfate-N-acetyl-D-galactosamine|4-deoxy-β-D-gluc-4-enuronosyl-2-O-sulfate-(1,3)-N-acetyl-D-galactosamine|4-deoxy-Δ4-β-D-GlcAp2S-(1→3)-β-D-GalNAc|chondroitin disaccharide (2'S-monosulfated)}} | {{#set: common name=3-(4-deoxy-β-D-gluc-4-enuronosyl)-2-O-sulfate-N-acetyl-D-galactosamine|4-deoxy-β-D-gluc-4-enuronosyl-2-O-sulfate-(1,3)-N-acetyl-D-galactosamine|4-deoxy-Δ4-β-D-GlcAp2S-(1→3)-β-D-GalNAc|chondroitin disaccharide (2'S-monosulfated)}} | ||
{{#set: consumed by=RXN-14021}} | {{#set: consumed by=RXN-14021}} | ||
Latest revision as of 14:09, 10 January 2019
Contents
Metabolite CPD-15035
- smiles:
- CC(=O)NC2(C(OC1(OC(C(=O)[O-])=CC(O)C(OS([O-])(=O)=O)1))C(O)C(CO)OC(O)2)
- molecular weight:
- 457.362
- inchi key:
- InChIKey=ZEUCJYOQJTZLFJ-RBCDGZSOSA-L
- common name:
- 4-deoxy-β-D-gluc-4-enuronosyl-2-sulfate-(1,3)-N-acetyl-β-D-galactosamine
- Synonym(s):
- 3-(4-deoxy-β-D-gluc-4-enuronosyl)-2-O-sulfate-N-acetyl-D-galactosamine
- 4-deoxy-β-D-gluc-4-enuronosyl-2-O-sulfate-(1,3)-N-acetyl-D-galactosamine
- 4-deoxy-Δ4-β-D-GlcAp2S-(1→3)-β-D-GalNAc
- chondroitin disaccharide (2'S-monosulfated)
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(OC1(OC(C(=O)[O-])=CC(O)C(OS([O-])(=O)=O)1))C(O)C(CO)OC(O)2)" cannot be used as a page name in this wiki.
