Difference between revisions of "CPD1G-0"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-0 CPD1G-0] == * smiles: ** C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O) * commo...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O) | ** C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 342.322 | ** 342.322 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HEPUIGACZYVUCD-LFIKJOHQSA-O | ||
| + | * common name: | ||
| + | ** 1-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol | ||
* Synonym(s): | * Synonym(s): | ||
** 6-(α-D-glucosaminyl)-1D-myo-inositol | ** 6-(α-D-glucosaminyl)-1D-myo-inositol | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58886 58886] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878468 46878468] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878468 46878468] | ||
* HMDB : HMDB11668 | * HMDB : HMDB11668 | ||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C15658 C15658] | ** [http://www.genome.jp/dbget-bin/www_bget?C15658 C15658] | ||
{{#set: smiles=C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)}} | {{#set: smiles=C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=342.322 }} | {{#set: molecular weight=342.322 }} | ||
| + | {{#set: inchi key=InChIKey=HEPUIGACZYVUCD-LFIKJOHQSA-O}} | ||
| + | {{#set: common name=1-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol}} | ||
{{#set: common name=6-(α-D-glucosaminyl)-1D-myo-inositol|GlcN-Ins|1-(2-amino-2-deoxy-α-D-glucopyranoside)-1D-myo-inositol|1-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol|glucosaminyl-inositol}} | {{#set: common name=6-(α-D-glucosaminyl)-1D-myo-inositol|GlcN-Ins|1-(2-amino-2-deoxy-α-D-glucopyranoside)-1D-myo-inositol|1-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol|glucosaminyl-inositol}} | ||
{{#set: consumed by=RXN1G-121}} | {{#set: consumed by=RXN1G-121}} | ||
Latest revision as of 14:42, 10 January 2019
Contents
Metabolite CPD1G-0
- smiles:
- C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)
- molecular weight:
- 342.322
- inchi key:
- InChIKey=HEPUIGACZYVUCD-LFIKJOHQSA-O
- common name:
- 1-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
- Synonym(s):
- 6-(α-D-glucosaminyl)-1D-myo-inositol
- GlcN-Ins
- 1-(2-amino-2-deoxy-α-D-glucopyranoside)-1D-myo-inositol
- 1-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
- glucosaminyl-inositol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)" cannot be used as a page name in this wiki.
