Difference between revisions of "CPD-13914"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROCOLLAGEN-L-PROLINE PROCOLLAGEN-L-PROLINE] == * common name: ** a [procollagen]-L-proline * S...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13914 CPD-13914] == * smiles: ** C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1) * common name: ** cyclic...") |
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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13914 CPD-13914] == |
+ | * smiles: | ||
+ | ** C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1) | ||
* common name: | * common name: | ||
− | ** | + | ** cyclic-2,3-O-oxalyl-L-threonate |
+ | * inchi key: | ||
+ | ** InChIKey=NKBSFRFTBUHMJF-UHFFFAOYSA-M | ||
+ | * molecular weight: | ||
+ | ** 189.101 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 2,3-cyclic oxalyl theronolactone | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-12872]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-12869]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659383 90659383] |
+ | {{#set: smiles=C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1)}} | ||
+ | {{#set: common name=cyclic-2,3-O-oxalyl-L-threonate}} | ||
+ | {{#set: inchi key=InChIKey=NKBSFRFTBUHMJF-UHFFFAOYSA-M}} | ||
+ | {{#set: molecular weight=189.101 }} | ||
+ | {{#set: common name=2,3-cyclic oxalyl theronolactone}} | ||
+ | {{#set: consumed by=RXN-12872}} | ||
+ | {{#set: produced by=RXN-12869}} |
Latest revision as of 19:49, 21 March 2018
Contents
Metabolite CPD-13914
- smiles:
- C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1)
- common name:
- cyclic-2,3-O-oxalyl-L-threonate
- inchi key:
- InChIKey=NKBSFRFTBUHMJF-UHFFFAOYSA-M
- molecular weight:
- 189.101
- Synonym(s):
- 2,3-cyclic oxalyl theronolactone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"C(O)C1(OC(=O)C(=O)OC(C(=O)[O-])1)" cannot be used as a page name in this wiki.