Difference between revisions of "CPD-700"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12588 RXN-12588] == * direction: ** LEFT-TO-RIGHT * common name: ** cysteine_mitochondrial ** c...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-700 CPD-700] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12588 RXN-12588] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-700 CPD-700] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 
* common name:
 
* common name:
** cysteine_mitochondrial
+
** ergosta-5,7,24(28)-trien-3β-ol
** cysteine_desulfurase_for_iron-sulfur_cluster_formation_suf
+
* inchi key:
* ec number:
+
** InChIKey=ZEPNVCGPJXYABB-LOIOQLKMSA-N
** [http://enzyme.expasy.org/EC/2.8.1.7 EC-2.8.1.7]
+
* molecular weight:
 +
** 396.655   
 
* Synonym(s):
 
* Synonym(s):
 +
** 5,7,24(28)-ergostatrienol
 +
** 5-dehydro episterol
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-707]]
** 1 [[CYS]][c] '''+''' 1 [[Unsulfurated-Sulfur-Acceptors]][c] '''=>''' 1 [[L-ALPHA-ALANINE]][c] '''+''' 1 [[Sulfurated-Sulfur-Acceptors]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[RXN3O-218]]
** 1 L-cysteine[c] '''+''' 1 an unsulfurated [sulfur carrier][c] '''=>''' 1 L-alanine[c] '''+''' 1 a sulfurated [sulfur carrier][c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_4284]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_14710]]
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_11478]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
** [[pantograph]]-[[esiliculosus]]
+
== Pathways  ==
+
== Reconstruction information  ==
+
* Category: [[orthology]]
+
** Source: [[orthology-esiliculosus]]
+
*** Tool: [[pantograph]]
+
* Category: [[annotation]]
+
** Source: [[annotation-experimental_annotation]]
+
*** Tool: [[pathwaytools]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* LIGAND-CPD:
{{#set: common name=cysteine_mitochondrial}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C15780 C15780]
{{#set: common name=cysteine_desulfurase_for_iron-sulfur_cluster_formation_suf}}
+
* CHEBI:
{{#set: ec number=EC-2.8.1.7}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52972 52972]
{{#set: gene associated=Tiso_gene_4284|Tiso_gene_14710|Tiso_gene_11478}}
+
* PUBCHEM:
{{#set: in pathway=}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10894570 10894570]
{{#set: reconstruction category=orthology|annotation}}
+
* HMDB : HMDB06848
{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation|orthology-esiliculosus}}
+
{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
{{#set: reconstruction tool=pantograph|pathwaytools}}
+
{{#set: common name=ergosta-5,7,24(28)-trien-3β-ol}}
 +
{{#set: inchi key=InChIKey=ZEPNVCGPJXYABB-LOIOQLKMSA-N}}
 +
{{#set: molecular weight=396.655    }}
 +
{{#set: common name=5,7,24(28)-ergostatrienol|5-dehydro episterol}}
 +
{{#set: consumed by=RXN-707}}
 +
{{#set: produced by=RXN3O-218}}

Latest revision as of 19:09, 21 March 2018

Metabolite CPD-700

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • ergosta-5,7,24(28)-trien-3β-ol
  • inchi key:
    • InChIKey=ZEPNVCGPJXYABB-LOIOQLKMSA-N
  • molecular weight:
    • 396.655
  • Synonym(s):
    • 5,7,24(28)-ergostatrienol
    • 5-dehydro episterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.