Difference between revisions of "RXN1G-2544"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP CDP] == * smiles: ** C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP(OP([O-])([O-])=O)([O-])=O *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18492 CPD-18492] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCC=CCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP CDP] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18492 CPD-18492] ==
 
* smiles:
 
* smiles:
** C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP(OP([O-])([O-])=O)([O-])=O
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** CCCCCC=CCC=CCC=CCC=CCC=CCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=ZWIADYZPOWUWEW-XVFCMESISA-K
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** InChIKey=UYOKHWFEUAJFMG-UIYHDVLFSA-J
 
* common name:
 
* common name:
** CDP
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** (2E,6Z,9Z,12Z,15Z,18Z)-tetracosahexaenoyl-CoA
 
* molecular weight:
 
* molecular weight:
** 400.155    
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** 1102.034    
 
* Synonym(s):
 
* Synonym(s):
** cytidine-diphosphate
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** (2E,6Z,9Z,12Z,15Z,18Z)-tetracosa-2,6,9,12,15,18-hexaenoyl-CoA
** cytidine-5'-diphosphate
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CDPKIN-RXN]]
 
* [[ATCDm]]
 
* [[ATCD]]
 
* [[RIBONUCLEOSIDE-DIP-REDUCTII-RXN]]
 
* [[RXN-12198]]
 
* [[CDPREDUCT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11832]]
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* [[RXN-17113]]
* [[RXN-7683]]
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* [[RXN-12959]]
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* [[RXN-15091]]
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* [[RXN-12195]]
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* [[DOLICHOL-KINASE-RXN]]
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* [[CTPH]]
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* [[ATCM]]
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* [[ATCMf]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 63-38-7
 
* METABOLIGHTS : MTBLC58069
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20056867 20056867]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193751 72193751]
* HMDB : HMDB01546
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00112 C00112]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.16740259.html 16740259]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58069 58069]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76364 76364]
* BIGG : cdp
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{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCC=CCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O}}
{{#set: smiles=C(C2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))OP(OP([O-])([O-])=O)([O-])=O}}
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{{#set: inchi key=InChIKey=UYOKHWFEUAJFMG-UIYHDVLFSA-J}}
{{#set: inchi key=InChIKey=ZWIADYZPOWUWEW-XVFCMESISA-K}}
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{{#set: common name=(2E,6Z,9Z,12Z,15Z,18Z)-tetracosahexaenoyl-CoA}}
{{#set: common name=CDP}}
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{{#set: molecular weight=1102.034   }}
{{#set: molecular weight=400.155   }}
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{{#set: common name=(2E,6Z,9Z,12Z,15Z,18Z)-tetracosa-2,6,9,12,15,18-hexaenoyl-CoA}}
{{#set: common name=cytidine-diphosphate|cytidine-5'-diphosphate}}
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{{#set: produced by=RXN-17113}}
{{#set: consumed by=CDPKIN-RXN|ATCDm|ATCD|RIBONUCLEOSIDE-DIP-REDUCTII-RXN|RXN-12198|CDPREDUCT-RXN}}
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{{#set: produced by=RXN-11832|RXN-7683|RXN-12959|RXN-15091|RXN-12195|DOLICHOL-KINASE-RXN|CTPH|ATCM|ATCMf}}
+

Revision as of 17:46, 10 January 2018

Metabolite CPD-18492

  • smiles:
    • CCCCCC=CCC=CCC=CCC=CCC=CCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
  • inchi key:
    • InChIKey=UYOKHWFEUAJFMG-UIYHDVLFSA-J
  • common name:
    • (2E,6Z,9Z,12Z,15Z,18Z)-tetracosahexaenoyl-CoA
  • molecular weight:
    • 1102.034
  • Synonym(s):
    • (2E,6Z,9Z,12Z,15Z,18Z)-tetracosa-2,6,9,12,15,18-hexaenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CCC=CCC=CCC=CCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O" cannot be used as a page name in this wiki.