Difference between revisions of "CPD-4101"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_14419 == * left end position: ** 443 * transcription direction: ** NEGATIVE * right end position: ** 4610 * centisome position: ** 7.815808...") |
(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: | + | [[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(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): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN-9843]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * LIPID_MAPS : LMST04030020 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926093 46926093] |
| − | {{#set: | + | * HMDB : HMDB12455 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?c05444 c05444] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28540 28540] | ||
| + | * METABOLIGHTS : MTBLC28540 | ||
| + | {{#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: common name=(25R)-5β-cholestane-3α,7α,26-triol}} | ||
| + | {{#set: inchi key=InChIKey=OQIJRBFRXGIHMI-WKNWCLFJSA-N}} | ||
| + | {{#set: molecular weight=420.674 }} | ||
| + | {{#set: consumed by=RXN-9843}} | ||
Revision as of 15:34, 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.
