Difference between revisions of "CPD-342"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-342 CPD-342] == * smiles: ** CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O) * comm...") |
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* smiles: | * smiles: | ||
** CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O) | ** CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O) | ||
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* molecular weight: | * molecular weight: | ||
** 288.429 | ** 288.429 | ||
+ | * inchi key: | ||
+ | ** InChIKey=RAJWOBJTTGJROA-WZNAKSSCSA-N | ||
+ | * common name: | ||
+ | ** 5α-androstane-3,17-dione | ||
* Synonym(s): | * Synonym(s): | ||
** dihydroandrostenedione | ** dihydroandrostenedione | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.388422.html 388422] | ** [http://www.chemspider.com/Chemical-Structure.388422.html 388422] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15994 15994] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15994 15994] | ||
+ | * DRUGBANK : DB01561 | ||
+ | * REFMET : Androstanedione | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222865 222865] | ||
* METABOLIGHTS : MTBLC15994 | * METABOLIGHTS : MTBLC15994 | ||
+ | * CAS : 846-46-8 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00674 C00674] | ||
+ | * HMDB : HMDB00899 | ||
{{#set: smiles=CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)}} | {{#set: smiles=CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)}} | ||
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{{#set: molecular weight=288.429 }} | {{#set: molecular weight=288.429 }} | ||
+ | {{#set: inchi key=InChIKey=RAJWOBJTTGJROA-WZNAKSSCSA-N}} | ||
+ | {{#set: common name=5α-androstane-3,17-dione}} | ||
{{#set: common name=dihydroandrostenedione|androstane-3,17-dione|androstanedione}} | {{#set: common name=dihydroandrostenedione|androstane-3,17-dione|androstanedione}} | ||
{{#set: consumed by=RXN-12124}} | {{#set: consumed by=RXN-12124}} |
Latest revision as of 11:53, 10 January 2019
Contents
Metabolite CPD-342
- smiles:
- CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)
- molecular weight:
- 288.429
- inchi key:
- InChIKey=RAJWOBJTTGJROA-WZNAKSSCSA-N
- common name:
- 5α-androstane-3,17-dione
- Synonym(s):
- dihydroandrostenedione
- androstane-3,17-dione
- androstanedione
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB01561
- REFMET : Androstanedione
- PUBCHEM:
- METABOLIGHTS : MTBLC15994
- CAS : 846-46-8
- LIGAND-CPD:
- HMDB : HMDB00899
"CC12(CCC(C[CH]1CC[CH]4([CH]2CCC3([CH](CCC(=O)3)4)C))=O)" cannot be used as a page name in this wiki.