Difference between revisions of "CPD-18492"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_14466 == * Synonym(s): == Reactions associated == * 3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN ** in-silico_annotation ***automated-name-mat...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1081 CPD0-1081] == * smiles: ** CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1081 CPD0-1081] == |
| + | * smiles: | ||
| + | ** CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3))) | ||
| + | * common name: | ||
| + | ** N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate | ||
| + | * inchi key: | ||
| + | ** InChIKey=MWWQKONGFKUAEK-NNRGKNABSA-M | ||
| + | * molecular weight: | ||
| + | ** 477.444 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** glcNAc-1,6-anhMurNAc | ||
| + | ** N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramic acid | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN0-5226]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658409 90658409] |
| + | * BIGG : anhgm | ||
| + | {{#set: smiles=CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))}} | ||
| + | {{#set: common name=N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate}} | ||
| + | {{#set: inchi key=InChIKey=MWWQKONGFKUAEK-NNRGKNABSA-M}} | ||
| + | {{#set: molecular weight=477.444 }} | ||
| + | {{#set: common name=glcNAc-1,6-anhMurNAc|N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramic acid}} | ||
| + | {{#set: consumed by=RXN0-5226}} | ||
Revision as of 15:32, 21 March 2018
Contents
Metabolite CPD0-1081
- smiles:
- CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))
- common name:
- N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate
- inchi key:
- InChIKey=MWWQKONGFKUAEK-NNRGKNABSA-M
- molecular weight:
- 477.444
- Synonym(s):
- glcNAc-1,6-anhMurNAc
- N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- BIGG : anhgm
"CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))" cannot be used as a page name in this wiki.
