Difference between revisions of "Ec-14 002580"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_MN+2 ExchangeSeed_MN+2] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formu...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3945 CPD-3945] == * smiles: ** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_MN+2 ExchangeSeed_MN+2] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3945 CPD-3945] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
 +
* inchi key:
 +
** InChIKey=FMFAICDKESPFNH-NQMBQAPESA-N
 +
* common name:
 +
** (22α)-hydroxy-campest-4-en-3-one
 +
* molecular weight:
 +
** 414.67   
 
* Synonym(s):
 
* Synonym(s):
 +
** (22S)-22-hydroxy-campest-4-en-3-one
 +
** (22S,24R)-22-hydroxy-ergost-4-en-3-one
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1.0 [[MN+2]][C-BOUNDARY] '''<=>''' 1.0 [[MN+2]][e]
+
* [[RXN-4231]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1.0 Mn2+[C-BOUNDARY] '''<=>''' 1.0 Mn2+[e]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* Category: [[manual]]
+
−
** Source: [[manual-import_from_medium]]
+
−
*** Comment: [[added to manage seeds from boundary to extracellular compartment]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=REVERSIBLE}}
+
* LIPID_MAPS : LMST01031116
−
{{#set: in pathway=}}
+
* PUBCHEM:
−
{{#set: reconstruction category=manual}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201842 25201842]
−
{{#set: reconstruction source=manual-import_from_medium}}
+
* CHEBI:
−
{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72330 72330]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C15796 C15796]
 +
* HMDB : HMDB12113
 +
{{#set: smiles=CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: inchi key=InChIKey=FMFAICDKESPFNH-NQMBQAPESA-N}}
 +
{{#set: common name=(22&alpha;)-hydroxy-campest-4-en-3-one}}
 +
{{#set: molecular weight=414.67    }}
 +
{{#set: common name=(22S)-22-hydroxy-campest-4-en-3-one|(22S,24R)-22-hydroxy-ergost-4-en-3-one}}
 +
{{#set: produced by=RXN-4231}}

Revision as of 13:17, 21 March 2018

Metabolite CPD-3945

  • smiles:
    • CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=FMFAICDKESPFNH-NQMBQAPESA-N
  • common name:
    • (22α)-hydroxy-campest-4-en-3-one
  • molecular weight:
    • 414.67
  • Synonym(s):
    • (22S)-22-hydroxy-campest-4-en-3-one
    • (22S,24R)-22-hydroxy-ergost-4-en-3-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMST01031116
  • PUBCHEM:
  • CHEBI:
  • LIGAND-CPD:
  • HMDB : HMDB12113
"CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=Ec-14_002580&oldid=17315"