Difference between revisions of "RXN-13614"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PRPP PRPP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1) * i...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10262 CPD-10262] == * smiles: ** CCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PRPP PRPP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10262 CPD-10262] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1)
+
** CCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=PQGCEDQWHSBAJP-TXICZTDVSA-I
+
** InChIKey=NBCCUIHOHUKBMK-ZDDAFBBHSA-J
 
* common name:
 
* common name:
−
** 5-phospho-α-D-ribose 1-diphosphate
+
** trans-octadec-2-enoyl-CoA
 
* molecular weight:
 
* molecular weight:
−
** 385.031    
+
** 1027.953    
 
* Synonym(s):
 
* Synonym(s):
−
** PRPP
+
** trans-2,3-dihydro-stearenoyl-CoA
−
** 5-phosphoribosyl 1-pyrophosphate
+
** (2E)-octadecenoyl-CoA
−
** 5-phosphoribosyl diphosphate
+
−
** 5-phosphoribosyl-1-PP
+
−
** 5-phosphoribosyl-PP
+
−
** 5-phosphoribosyl-1-pyrophosphate
+
−
** 5-phosphoribosylpyrophosphate
+
−
** phosphoribosylpyrophosphate
+
−
** 5-phospho-ribosyl-pyrophosphate
+
−
** α-D-5-phosphoribosylPP
+
−
** α-D-5-P-RibosylPP
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[URACIL-PRIBOSYLTRANS-RXN]]
+
* [[RXN-9546]]
−
* [[ADENPRIBOSYLTRAN-RXN]]
+
−
* [[QUINOPRIBOTRANS-RXN]]
+
−
* [[NICOTINATEPRIBOSYLTRANS-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[HYPOXANPRIBOSYLTRAN-RXN]]
 
−
* [[OROPRIBTRANS-RXN]]
 
−
* [[GUANPRIBOSYLTRAN-RXN]]
 
−
* [[PRPPSYN-RXN]]
 
−
* [[RXN-14270]]
 
−
* [[ATPPHOSPHORIBOSYLTRANS-RXN]]
 
−
* [[PRTRANS-RXN]]
 
−
* [[PRPPAMIDOTRANS-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 13270-65-0
 
−
* BIGG : 33926
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20848918 20848918]
 
−
* HMDB : HMDB00280
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00119 C00119]
+
** [http://www.genome.jp/dbget-bin/www_bget?C16218 C16218]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.20171339.html 20171339]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58017 58017]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71412 71412]
−
* METABOLIGHTS : MTBLC58017
+
* BIGG : 1452075
−
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1)}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=PQGCEDQWHSBAJP-TXICZTDVSA-I}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244344 25244344]
−
{{#set: common name=5-phospho-α-D-ribose 1-diphosphate}}
+
* HMDB : HMDB06529
−
{{#set: molecular weight=385.031   }}
+
{{#set: smiles=CCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
−
{{#set: common name=PRPP|5-phosphoribosyl 1-pyrophosphate|5-phosphoribosyl diphosphate|5-phosphoribosyl-1-PP|5-phosphoribosyl-PP|5-phosphoribosyl-1-pyrophosphate|5-phosphoribosylpyrophosphate|phosphoribosylpyrophosphate|5-phospho-ribosyl-pyrophosphate|α-D-5-phosphoribosylPP|α-D-5-P-RibosylPP}}
+
{{#set: inchi key=InChIKey=NBCCUIHOHUKBMK-ZDDAFBBHSA-J}}
−
{{#set: consumed by=URACIL-PRIBOSYLTRANS-RXN|ADENPRIBOSYLTRAN-RXN|QUINOPRIBOTRANS-RXN|NICOTINATEPRIBOSYLTRANS-RXN}}
+
{{#set: common name=trans-octadec-2-enoyl-CoA}}
−
{{#set: consumed or produced by=HYPOXANPRIBOSYLTRAN-RXN|OROPRIBTRANS-RXN|GUANPRIBOSYLTRAN-RXN|PRPPSYN-RXN|RXN-14270|ATPPHOSPHORIBOSYLTRANS-RXN|PRTRANS-RXN|PRPPAMIDOTRANS-RXN}}
+
{{#set: molecular weight=1027.953   }}
 +
{{#set: common name=trans-2,3-dihydro-stearenoyl-CoA|(2E)-octadecenoyl-CoA}}
 +
{{#set: consumed by=RXN-9546}}

Revision as of 20:32, 17 March 2018

Metabolite CPD-10262

  • smiles:
    • CCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • inchi key:
    • InChIKey=NBCCUIHOHUKBMK-ZDDAFBBHSA-J
  • common name:
    • trans-octadec-2-enoyl-CoA
  • molecular weight:
    • 1027.953
  • Synonym(s):
    • trans-2,3-dihydro-stearenoyl-CoA
    • (2E)-octadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.



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