Difference between revisions of "CPD-11975"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11975 CPD-11975] == * smiles: ** CC(=O)NC2(C(OC1(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=O)NC2(C(OC1(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C(C2O)O)CO) | ** CC(=O)NC2(C(OC1(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C(C2O)O)CO) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 461.316 | ** 461.316 | ||
| + | * inchi key: | ||
| + | ** InChIKey=CHTTVMDQGBOCME-DNSWDBFXSA-L | ||
| + | * common name: | ||
| + | ** 1-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol 3-phosphate | ||
* Synonym(s): | * Synonym(s): | ||
** GlcNAc-Ins-P | ** GlcNAc-Ins-P | ||
| Line 17: | Line 17: | ||
== 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=58892 58892] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58892 58892] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878470 46878470] | ||
{{#set: smiles=CC(=O)NC2(C(OC1(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C(C2O)O)CO)}} | {{#set: smiles=CC(=O)NC2(C(OC1(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C(C2O)O)CO)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=461.316 }} | {{#set: molecular weight=461.316 }} | ||
| + | {{#set: inchi key=InChIKey=CHTTVMDQGBOCME-DNSWDBFXSA-L}} | ||
| + | {{#set: common name=1-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol 3-phosphate}} | ||
{{#set: common name=GlcNAc-Ins-P}} | {{#set: common name=GlcNAc-Ins-P}} | ||
{{#set: produced by=RXN-6501}} | {{#set: produced by=RXN-6501}} | ||
Latest revision as of 15:46, 10 January 2019
Contents
Metabolite CPD-11975
- smiles:
- CC(=O)NC2(C(OC1(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C(C2O)O)CO)
- molecular weight:
- 461.316
- inchi key:
- InChIKey=CHTTVMDQGBOCME-DNSWDBFXSA-L
- common name:
- 1-O-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol 3-phosphate
- Synonym(s):
- GlcNAc-Ins-P
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(C(O)C(O)C(O)C(OP([O-])(=O)[O-])C(O)1))OC(C(C2O)O)CO)" cannot be used as a page name in this wiki.
