Difference between revisions of "CPD-10586"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYCYTIDINE DEOXYCYTIDINE] == * smiles: ** C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2)) * inchi key:...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10586 CPD-10586] == * smiles: ** CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10586 CPD-10586] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4)))) |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** (25R)-5β-cholestane-3α,7α,26-triol |
| + | * inchi key: | ||
| + | ** InChIKey=OQIJRBFRXGIHMI-WKNWCLFJSA-N | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 420.674 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-9843]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * LIPID_MAPS : LMST04030020 |
| − | + | ||
| − | + | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926093 46926093] |
| − | * HMDB : | + | * HMDB : HMDB12455 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?c05444 c05444] |
| − | + | ||
| − | + | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28540 28540] |
| − | * | + | * METABOLIGHTS : MTBLC28540 |
| − | {{#set: smiles= | + | {{#set: smiles=CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))}} |
| − | {{#set: | + | {{#set: common name=(25R)-5β-cholestane-3α,7α,26-triol}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=OQIJRBFRXGIHMI-WKNWCLFJSA-N}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=420.674 }} |
| − | + | {{#set: consumed by=RXN-9843}} | |
| − | {{#set: consumed by= | + | |
Latest revision as of 20:53, 21 March 2018
Contents
Metabolite CPD-10586
- smiles:
- CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))
- common name:
- (25R)-5β-cholestane-3α,7α,26-triol
- inchi key:
- InChIKey=OQIJRBFRXGIHMI-WKNWCLFJSA-N
- molecular weight:
- 420.674
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- LIPID_MAPS : LMST04030020
- PUBCHEM:
- HMDB : HMDB12455
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC28540
"CC(CO)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C(O)C[CH]4(C(C)3CCC(O)C4))))" cannot be used as a page name in this wiki.
