Difference between revisions of "ANDROST4ENE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ANDROST4ENE ANDROST4ENE] == * smiles: ** CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3)...") |
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* smiles: | * smiles: | ||
** CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4) | ** CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4) | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 286.413 | ** 286.413 | ||
+ | * inchi key: | ||
+ | ** InChIKey=AEMFNILZOJDQLW-QAGGRKNESA-N | ||
+ | * common name: | ||
+ | ** androst-4-ene-3,17-dione | ||
* Synonym(s): | * Synonym(s): | ||
** 4-androstene-3,17-dione | ** 4-androstene-3,17-dione | ||
Line 21: | Line 21: | ||
* [[TESTOSTERONE-17-BETA-DEHYDROGENASE-RXN]] | * [[TESTOSTERONE-17-BETA-DEHYDROGENASE-RXN]] | ||
== External links == | == External links == | ||
+ | * NCI: | ||
+ | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=9563 9563] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16422 16422] | ||
+ | * DRUGBANK : DB01536 | ||
+ | * REFMET : Androstenedione | ||
* LIPID_MAPS : LMST02020007 | * LIPID_MAPS : LMST02020007 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6128 6128] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6128 6128] | ||
+ | * METABOLIGHTS : MTBLC16422 | ||
* CAS : 63-05-8 | * CAS : 63-05-8 | ||
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− | |||
− | |||
− | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00280 C00280] | ** [http://www.genome.jp/dbget-bin/www_bget?C00280 C00280] | ||
− | * | + | * HMDB : HMDB00053 |
− | + | ||
− | + | ||
{{#set: smiles=CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4)}} | {{#set: smiles=CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4)}} | ||
− | |||
− | |||
{{#set: molecular weight=286.413 }} | {{#set: molecular weight=286.413 }} | ||
+ | {{#set: inchi key=InChIKey=AEMFNILZOJDQLW-QAGGRKNESA-N}} | ||
+ | {{#set: common name=androst-4-ene-3,17-dione}} | ||
{{#set: common name=4-androstene-3,17-dione|androstenedione}} | {{#set: common name=4-androstene-3,17-dione|androstenedione}} | ||
{{#set: consumed by=1.1.1.64-RXN}} | {{#set: consumed by=1.1.1.64-RXN}} | ||
{{#set: produced by=RXN-12124|1.1.1.51-RXN}} | {{#set: produced by=RXN-12124|1.1.1.51-RXN}} | ||
{{#set: reversible reaction associated=TESTOSTERONE-17-BETA-DEHYDROGENASE-RXN}} | {{#set: reversible reaction associated=TESTOSTERONE-17-BETA-DEHYDROGENASE-RXN}} |
Latest revision as of 11:31, 10 January 2019
Contents
Metabolite ANDROST4ENE
- smiles:
- CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4)
- molecular weight:
- 286.413
- inchi key:
- InChIKey=AEMFNILZOJDQLW-QAGGRKNESA-N
- common name:
- androst-4-ene-3,17-dione
- Synonym(s):
- 4-androstene-3,17-dione
- androstenedione
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- NCI:
- CHEBI:
- DRUGBANK : DB01536
- REFMET : Androstenedione
- LIPID_MAPS : LMST02020007
- PUBCHEM:
- METABOLIGHTS : MTBLC16422
- CAS : 63-05-8
- LIGAND-CPD:
- HMDB : HMDB00053
"CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4)" cannot be used as a page name in this wiki.