Difference between revisions of "DTDP-D-GALACTOSE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-335 CPD-335] == * smiles: ** CC(CC([O-])=O)O * inchi key: ** InChIKey=WHBMMWSBFZVSSR-GSVOUG...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-D-GALACTOSE DTDP-D-GALACTOSE] == * smiles: ** CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])...") |
||
(3 intermediate revisions by the same user not shown) | |||
Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-D-GALACTOSE DTDP-D-GALACTOSE] == |
* smiles: | * smiles: | ||
− | ** | + | ** CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(CO)C(O)C(O)C(O)2))O3)) |
− | + | ||
− | + | ||
* common name: | * common name: | ||
− | ** | + | ** dTDP-α-D-galactose |
+ | * inchi key: | ||
+ | ** InChIKey=YSYKRGRSMLTJNL-OAOVJFGZSA-L | ||
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 562.317 |
* Synonym(s): | * Synonym(s): | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | * [[ | + | * [[R02984]] |
− | + | ||
== External links == | == External links == | ||
− | |||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200820 25200820] |
− | * HMDB : | + | * HMDB : HMDB06876 |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15848 15848] |
− | * | + | * LIGAND-CPD: |
− | {{#set: smiles= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02097 C02097] |
− | {{#set: | + | {{#set: smiles=CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(CO)C(O)C(O)C(O)2))O3))}} |
− | {{#set: | + | {{#set: common name=dTDP-α-D-galactose}} |
− | {{#set: molecular weight= | + | {{#set: inchi key=InChIKey=YSYKRGRSMLTJNL-OAOVJFGZSA-L}} |
− | {{#set: | + | {{#set: molecular weight=562.317 }} |
− | + | {{#set: reversible reaction associated=R02984}} |
Latest revision as of 19:58, 21 March 2018
Contents
Metabolite DTDP-D-GALACTOSE
- smiles:
- CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(CO)C(O)C(O)C(O)2))O3))
- common name:
- dTDP-α-D-galactose
- inchi key:
- InChIKey=YSYKRGRSMLTJNL-OAOVJFGZSA-L
- molecular weight:
- 562.317
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(CO)C(O)C(O)C(O)2))O3))" cannot be used as a page name in this wiki.