Difference between revisions of "RXN-7648"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-882 CPD0-882] == * smiles: ** CC(C([O-])=O)OC2(C(O)C1(COC(O1)C(NC(C)=O)2)) * inchi key: **...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-882 CPD0-882] == * smiles: ** CC(C([O-])=O)OC2(C(O)C1(COC(O1)C(NC(C)=O)2)) * common name:...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C([O-])=O)OC2(C(O)C1(COC(O1)C(NC(C)=O)2)) | ** CC(C([O-])=O)OC2(C(O)C1(COC(O1)C(NC(C)=O)2)) | ||
| − | |||
| − | |||
* common name: | * common name: | ||
** 1,6-anhydro-N-acetyl-β-muramate | ** 1,6-anhydro-N-acetyl-β-muramate | ||
| + | * inchi key: | ||
| + | ** InChIKey=ZFEGYUMHFZOYIY-MKFCKLDKSA-M | ||
* molecular weight: | * molecular weight: | ||
** 274.25 | ** 274.25 | ||
| Line 25: | Line 25: | ||
* BIGG : anhm | * BIGG : anhm | ||
{{#set: smiles=CC(C([O-])=O)OC2(C(O)C1(COC(O1)C(NC(C)=O)2))}} | {{#set: smiles=CC(C([O-])=O)OC2(C(O)C1(COC(O1)C(NC(C)=O)2))}} | ||
| − | |||
{{#set: common name=1,6-anhydro-N-acetyl-β-muramate}} | {{#set: common name=1,6-anhydro-N-acetyl-β-muramate}} | ||
| + | {{#set: inchi key=InChIKey=ZFEGYUMHFZOYIY-MKFCKLDKSA-M}} | ||
{{#set: molecular weight=274.25 }} | {{#set: molecular weight=274.25 }} | ||
{{#set: common name=1,6-anhMurNAc}} | {{#set: common name=1,6-anhMurNAc}} | ||
{{#set: produced by=RXN0-5226}} | {{#set: produced by=RXN0-5226}} | ||
Revision as of 16:03, 21 March 2018
Contents
Metabolite CPD0-882
- smiles:
- CC(C([O-])=O)OC2(C(O)C1(COC(O1)C(NC(C)=O)2))
- common name:
- 1,6-anhydro-N-acetyl-β-muramate
- inchi key:
- InChIKey=ZFEGYUMHFZOYIY-MKFCKLDKSA-M
- molecular weight:
- 274.25
- Synonym(s):
- 1,6-anhMurNAc
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C([O-])=O)OC2(C(O)C1(COC(O1)C(NC(C)=O)2))" cannot be used as a page name in this wiki.
