Difference between revisions of "HEXADECANOL-DEHYDROGENASE-RXN"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00008908001 == * left end position: ** 580366 * transcription direction: ** POSITIVE * right end position: ** 583725 * centisome position: ** 88...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18773 CPD-18773] == * smiles: ** C(O)C1(O)(CC(=O)C(O)=C(O)C1) * common name: ** (R)-demethy...") |
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| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18773 CPD-18773] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(O)C1(O)(CC(=O)C(O)=C(O)C1) |
| − | * | + | * common name: |
| − | ** | + | ** (R)-demethyl-4-deoxygadusol |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=OWHGXOODGNBQRG-SSDOTTSWSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 174.153 |
* Synonym(s): | * Synonym(s): | ||
| + | ** (5R)-2,3,5-trihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[RXN- | + | * [[RXN-17366]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-17372]] | |
| − | * [[ | + | == Reaction(s) of unknown directionality == |
| − | + | * [[RXN-17895]] | |
| − | + | ||
| − | == | + | |
| − | * [[ | + | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | {{#set: smiles=C(O)C1(O)(CC(=O)C(O)=C(O)C1)}} |
| − | {{#set: | + | {{#set: common name=(R)-demethyl-4-deoxygadusol}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=OWHGXOODGNBQRG-SSDOTTSWSA-N}} |
| − | {{#set: | + | {{#set: molecular weight=174.153 }} |
| − | {{#set: | + | {{#set: common name=(5R)-2,3,5-trihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one}} |
| − | {{#set: | + | {{#set: consumed by=RXN-17366}} |
| + | {{#set: produced by=RXN-17372}} | ||
| + | {{#set: consumed or produced by=RXN-17895}} | ||
Revision as of 11:17, 18 January 2018
Contents
Metabolite CPD-18773
- smiles:
- C(O)C1(O)(CC(=O)C(O)=C(O)C1)
- common name:
- (R)-demethyl-4-deoxygadusol
- inchi key:
- InChIKey=OWHGXOODGNBQRG-SSDOTTSWSA-N
- molecular weight:
- 174.153
- Synonym(s):
- (5R)-2,3,5-trihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one
