Difference between revisions of "CPD-315"

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(Created page with "Category:Gene == Gene CHC_T00006421001_1 == * Synonym(s): == Reactions associated == * RXN-3701 ** pantograph-galdieria.sulphuraria == Pathways associated ==...")
 
(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(...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00006421001_1 ==
+
== 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(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))))
 +
* inchi key:
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** InChIKey=RMRCNWBMXRMIRW-WZHZPDAFSA-L
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* common name:
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** cyanocob(III)alamin
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* molecular weight:
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** 1355.377   
 
* Synonym(s):
 
* Synonym(s):
 +
** cyanocobalamin
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** rubramin
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** vitamin B12
 +
** alphamine
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** crystamine
 +
** cyanoject
 +
** cyomin
 +
** cytamen
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** hydrobexan
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** rubesol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-3701]]
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* [[TransportSeed_CPD-315]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[TransportSeed_CPD-315]]
 +
== Reaction(s) of unknown directionality ==
 +
* [[ExchangeSeed_CPD-315]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=RXN-3701}}
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* CAS : 68-19-9
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* DRUGBANK : DB00115
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678590 70678590]
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* HMDB : HMDB00607
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02823 C02823]
 +
* CHEBI:
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** [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: inchi key=InChIKey=RMRCNWBMXRMIRW-WZHZPDAFSA-L}}
 +
{{#set: common name=cyanocob(III)alamin}}
 +
{{#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}}

Revision as of 17:26, 23 May 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))))
  • inchi key:
    • InChIKey=RMRCNWBMXRMIRW-WZHZPDAFSA-L
  • common name:
    • cyanocob(III)alamin
  • 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.