Difference between revisions of "CPD-315"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_5838 == * right end position: ** 3410 * transcription direction: ** POSITIVE * left end position: ** 1939 * centisome position: ** 15.06136...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-315 CPD-315] == * smiles: ** CC4(=C(C)C=C3(N2(C%12(OC(CO)C(OP(=O)(O[CH](C)CNC(=O)CCC1(C)(C(...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_5838 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-315 CPD-315] ==
* right end position:
+
* smiles:
** 3410
+
** CC4(=C(C)C=C3(N2(C%12(OC(CO)C(OP(=O)(O[CH](C)CNC(=O)CCC1(C)(C(CC(=O)N)[CH]%11(C8(C)(C(CC(=O)N)(C)C(CCC(=O)N)C7(C(C)=C%10(C(CC(=O)N)(C)C(CCC(=O)N)C9(C=C6(C(C)(C)C(CCC(=O)N)C5(C(C)=C1N([Co---]([N+](=C2)C3=C4)(C#N)([N+]=56)([N+]=78)[N+]=9%10)%11)))))))))[O-])C(O)%12))))
* transcription direction:
+
* common name:
** POSITIVE
+
** cyanocob(III)alamin
* left end position:
+
* inchi key:
** 1939
+
** InChIKey=RMRCNWBMXRMIRW-WZHZPDAFSA-L
* centisome position:
+
* molecular weight:
** 15.061363    
+
** 1355.377    
 
* Synonym(s):
 
* Synonym(s):
 +
** cyanocobalamin
 +
** rubramin
 +
** vitamin B12
 +
** alphamine
 +
** crystamine
 +
** cyanoject
 +
** cyomin
 +
** cytamen
 +
** hydrobexan
 +
** rubesol
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[MERCAPYSTRANS-RXN]]
+
* [[TransportSeed_CPD-315]]
** Source: [[annotation-in-silico_annotation]]
+
== Reaction(s) known to produce the compound ==
*** Assignment: automated-name-match
+
* [[TransportSeed_CPD-315]]
** Source: [[annotation-experimental_annotation]]
+
== Reaction(s) of unknown directionality ==
*** Assignment: automated-name-match
+
* [[ExchangeSeed_CPD-315]]
* Reaction: [[RXN0-6359]]
+
** Source: [[annotation-experimental_annotation]]
+
*** Assignment: automated-name-match
+
** Source: [[orthology-esiliculosus]]
+
* Reaction: [[RXN0-6385]]
+
** Source: [[annotation-experimental_annotation]]
+
*** Assignment: automated-name-match
+
* Reaction: [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
+
** Source: [[annotation-experimental_annotation]]
+
*** Assignment: automated-name-match
+
** Source: [[orthology-esiliculosus]]
+
== Pathways associated ==
+
* [[PWY-5329]]
+
* [[PWY-5350]]
+
 
== External links  ==
 
== External links  ==
{{#set: right end position=3410}}
+
* CAS : 68-19-9
{{#set: transcription direction=POSITIVE}}
+
* DRUGBANK : DB00115
{{#set: left end position=1939}}
+
* PUBCHEM:
{{#set: centisome position=15.061363   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678590 70678590]
{{#set: reaction associated=MERCAPYSTRANS-RXN|RXN0-6359|RXN0-6385|THIOSULFATE-SULFURTRANSFERASE-RXN}}
+
* HMDB : HMDB00607
{{#set: pathway associated=PWY-5329|PWY-5350}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02823 C02823]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17439 17439]
 +
{{#set: smiles=CC4(=C(C)C=C3(N2(C%12(OC(CO)C(OP(=O)(O[CH](C)CNC(=O)CCC1(C)(C(CC(=O)N)[CH]%11(C8(C)(C(CC(=O)N)(C)C(CCC(=O)N)C7(C(C)=C%10(C(CC(=O)N)(C)C(CCC(=O)N)C9(C=C6(C(C)(C)C(CCC(=O)N)C5(C(C)=C1N([Co---]([N+](=C2)C3=C4)(C#N)([N+]=56)([N+]=78)[N+]=9%10)%11)))))))))[O-])C(O)%12))))}}
 +
{{#set: common name=cyanocob(III)alamin}}
 +
{{#set: inchi key=InChIKey=RMRCNWBMXRMIRW-WZHZPDAFSA-L}}
 +
{{#set: molecular weight=1355.377   }}
 +
{{#set: common name=cyanocobalamin|rubramin|vitamin B12|alphamine|crystamine|cyanoject|cyomin|cytamen|hydrobexan|rubesol}}
 +
{{#set: consumed by=TransportSeed_CPD-315}}
 +
{{#set: produced by=TransportSeed_CPD-315}}
 +
{{#set: reversible reaction associated=ExchangeSeed_CPD-315}}

Latest revision as of 21:02, 21 March 2018

Metabolite CPD-315

  • smiles:
    • CC4(=C(C)C=C3(N2(C%12(OC(CO)C(OP(=O)(O[CH](C)CNC(=O)CCC1(C)(C(CC(=O)N)[CH]%11(C8(C)(C(CC(=O)N)(C)C(CCC(=O)N)C7(C(C)=C%10(C(CC(=O)N)(C)C(CCC(=O)N)C9(C=C6(C(C)(C)C(CCC(=O)N)C5(C(C)=C1N([Co---]([N+](=C2)C3=C4)(C#N)([N+]=56)([N+]=78)[N+]=9%10)%11)))))))))[O-])C(O)%12))))
  • common name:
    • cyanocob(III)alamin
  • inchi key:
    • InChIKey=RMRCNWBMXRMIRW-WZHZPDAFSA-L
  • molecular weight:
    • 1355.377
  • Synonym(s):
    • cyanocobalamin
    • rubramin
    • vitamin B12
    • alphamine
    • crystamine
    • cyanoject
    • cyomin
    • cytamen
    • hydrobexan
    • rubesol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 68-19-9
  • DRUGBANK : DB00115
  • PUBCHEM:
  • HMDB : HMDB00607
  • LIGAND-CPD:
  • CHEBI:
"CC4(=C(C)C=C3(N2(C%12(OC(CO)C(OP(=O)(O[CH](C)CNC(=O)CCC1(C)(C(CC(=O)N)[CH]%11(C8(C)(C(CC(=O)N)(C)C(CCC(=O)N)C7(C(C)=C%10(C(CC(=O)N)(C)C(CCC(=O)N)C9(C=C6(C(C)(C)C(CCC(=O)N)C5(C(C)=C1N([Co---]([N+](=C2)C3=C4)(C#N)([N+]=56)([N+]=78)[N+]=9%10)%11)))))))))[O-])C(O)%12))))" cannot be used as a page name in this wiki.