Difference between revisions of "CPD-1081"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1081 CPD-1081] == * smiles: ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CC...") |
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* smiles: | * smiles: | ||
** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34)))) | ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34)))) | ||
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* molecular weight: | * molecular weight: | ||
** 386.66 | ** 386.66 | ||
+ | * inchi key: | ||
+ | ** InChIKey=PESKGJQREUXSRR-UXIWKSIVSA-N | ||
+ | * common name: | ||
+ | ** 5α-cholestan-3-one | ||
* 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 == | ||
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* [[CHOLESTENONE-5-ALPHA-REDUCTASE-RXN]] | * [[CHOLESTENONE-5-ALPHA-REDUCTASE-RXN]] | ||
+ | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.83174.html 83174] | ** [http://www.chemspider.com/Chemical-Structure.83174.html 83174] | ||
+ | * REFMET : 5alpha-cholestanone | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92128 92128] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17762 17762] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17762 17762] | ||
+ | * CAS : 566-88-1 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C03238 C03238] | ||
+ | * HMDB : HMDB00871 | ||
{{#set: smiles=CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))}} | {{#set: smiles=CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))}} | ||
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{{#set: molecular weight=386.66 }} | {{#set: molecular weight=386.66 }} | ||
− | {{#set: | + | {{#set: inchi key=InChIKey=PESKGJQREUXSRR-UXIWKSIVSA-N}} |
+ | {{#set: common name=5α-cholestan-3-one}} | ||
+ | {{#set: produced by=CHOLESTENONE-5-ALPHA-REDUCTASE-RXN}} |
Latest revision as of 10:46, 10 January 2019
Contents
Metabolite CPD-1081
- smiles:
- CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
- molecular weight:
- 386.66
- inchi key:
- InChIKey=PESKGJQREUXSRR-UXIWKSIVSA-N
- common name:
- 5α-cholestan-3-one
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : 5alpha-cholestanone
- PUBCHEM:
- CHEBI:
- CAS : 566-88-1
- LIGAND-CPD:
- HMDB : HMDB00871
"CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.