Difference between revisions of "CPD-15364"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1TRANSKETO-RXN 1TRANSKETO-RXN] == * direction: ** REVERSIBLE * common name: ** transketolase * ec n...")
 
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1TRANSKETO-RXN 1TRANSKETO-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15364 CPD-15364] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** CCCCCCC(O)CC=CCCCCCCCC(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
 +
* molecular weight:
 +
** 1043.952   
 +
* inchi key:
 +
** InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J
 
* common name:
 
* common name:
−
** transketolase
+
** ricinoleoyl-CoA
−
* ec number:
+
−
** [http://enzyme.expasy.org/EC/2.2.1.1 EC-2.2.1.1]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** 12-hydroxy-9-octadecenoyl-CoA
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[GAP]][c] '''+''' 1 [[D-SEDOHEPTULOSE-7-P]][c] '''<=>''' 1 [[RIBOSE-5P]][c] '''+''' 1 [[XYLULOSE-5-PHOSPHATE]][c]
+
== Reaction(s) of unknown directionality ==
−
* With common name(s):
+
* [[RXN-16151]]
−
** 1 D-glyceraldehyde 3-phosphate[c] '''+''' 1 D-sedoheptulose 7-phosphate[c] '''<=>''' 1 D-ribose 5-phosphate[c] '''+''' 1 D-xylulose 5-phosphate[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[CHC_T00005040001_1]]
+
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
** [[pantograph]]-[[a.taliana]]
+
−
** [[pantograph]]-[[a.taliana]]
+
−
* [[CHC_T00009390001_1]]
+
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
** [[pantograph]]-[[a.taliana]]
+
−
** [[pantograph]]-[[a.taliana]]
+
−
== Pathways  ==
+
−
* [[P124-PWY]], Bifidobacterium shunt: [http://metacyc.org/META/NEW-IMAGE?object=P124-PWY P124-PWY]
+
−
** '''11''' reactions found over '''15''' reactions in the full pathway
+
−
* [[CALVIN-PWY]], Calvin-Benson-Bassham cycle: [http://metacyc.org/META/NEW-IMAGE?object=CALVIN-PWY CALVIN-PWY]
+
−
** '''13''' reactions found over '''13''' reactions in the full pathway
+
−
* [[P21-PWY]], pentose phosphate pathway (partial): [http://metacyc.org/META/NEW-IMAGE?object=P21-PWY P21-PWY]
+
−
** '''3''' reactions found over '''3''' reactions in the full pathway
+
−
* [[PWY-5723]], Rubisco shunt: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5723 PWY-5723]
+
−
** '''10''' reactions found over '''10''' reactions in the full pathway
+
−
* [[PWY-1861]], formaldehyde assimilation II (RuMP Cycle): [http://metacyc.org/META/NEW-IMAGE?object=PWY-1861 PWY-1861]
+
−
** '''7''' reactions found over '''9''' reactions in the full pathway
+
−
* [[P185-PWY]], formaldehyde assimilation III (dihydroxyacetone cycle): [http://metacyc.org/META/NEW-IMAGE?object=P185-PWY P185-PWY]
+
−
** '''10''' reactions found over '''12''' reactions in the full pathway
+
−
* [[NONOXIPENT-PWY]], pentose phosphate pathway (non-oxidative branch): [http://metacyc.org/META/NEW-IMAGE?object=NONOXIPENT-PWY NONOXIPENT-PWY]
+
−
** '''5''' reactions found over '''5''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[galdieria.sulphuraria]]
+
−
*** [[a.taliana]]
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[original_genome]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* PUBCHEM:
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10508 10508]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658767 90658767]
−
* LIGAND-RXN:
+
{{#set: smiles=CCCCCCC(O)CC=CCCCCCCCC(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}}
−
** [http://www.genome.jp/dbget-bin/www_bget?R01641 R01641]
+
{{#set: molecular weight=1043.952    }}
−
* UNIPROT:
+
{{#set: inchi key=InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J}}
−
** [http://www.uniprot.org/uniprot/P29401 P29401]
+
{{#set: common name=ricinoleoyl-CoA}}
−
** [http://www.uniprot.org/uniprot/P33570 P33570]
+
{{#set: common name=12-hydroxy-9-octadecenoyl-CoA}}
−
** [http://www.uniprot.org/uniprot/P21725 P21725]
+
{{#set: reversible reaction associated=RXN-16151}}
−
** [http://www.uniprot.org/uniprot/Q58094 Q58094]
+
−
** [http://www.uniprot.org/uniprot/Q9JTR1 Q9JTR1]
+
−
** [http://www.uniprot.org/uniprot/Q9CF56 Q9CF56]
+
−
** [http://www.uniprot.org/uniprot/P21726 P21726]
+
−
** [http://www.uniprot.org/uniprot/P47312 P47312]
+
−
** [http://www.uniprot.org/uniprot/Q9PM31 Q9PM31]
+
−
** [http://www.uniprot.org/uniprot/P43757 P43757]
+
−
** [http://www.uniprot.org/uniprot/Q58092 Q58092]
+
−
** [http://www.uniprot.org/uniprot/P45694 P45694]
+
−
** [http://www.uniprot.org/uniprot/Q52723 Q52723]
+
−
** [http://www.uniprot.org/uniprot/Q9Z475 Q9Z475]
+
−
** [http://www.uniprot.org/uniprot/P34736 P34736]
+
−
** [http://www.uniprot.org/uniprot/P33315 P33315]
+
−
** [http://www.uniprot.org/uniprot/Q42675 Q42675]
+
−
** [http://www.uniprot.org/uniprot/Q42676 Q42676]
+
−
** [http://www.uniprot.org/uniprot/Q42677 Q42677]
+
−
** [http://www.uniprot.org/uniprot/P46708 P46708]
+
−
** [http://www.uniprot.org/uniprot/P75611 P75611]
+
−
** [http://www.uniprot.org/uniprot/P73282 P73282]
+
−
** [http://www.uniprot.org/uniprot/Q49047 Q49047]
+
−
** [http://www.uniprot.org/uniprot/O20250 O20250]
+
−
** [http://www.uniprot.org/uniprot/O78327 O78327]
+
−
** [http://www.uniprot.org/uniprot/Q9URM2 Q9URM2]
+
−
** [http://www.uniprot.org/uniprot/Q9RFB7 Q9RFB7]
+
−
** [http://www.uniprot.org/uniprot/P23254 P23254]
+
−
** [http://www.uniprot.org/uniprot/P27302 P27302]
+
−
** [http://www.uniprot.org/uniprot/P29277 P29277]
+
−
** [http://www.uniprot.org/uniprot/P22976 P22976]
+
−
{{#set: direction=REVERSIBLE}}
+
−
{{#set: common name=transketolase}}
+
−
{{#set: ec number=EC-2.2.1.1}}
+
−
{{#set: gene associated=CHC_T00005040001_1|CHC_T00009390001_1}}
+
−
{{#set: in pathway=P124-PWY|CALVIN-PWY|P21-PWY|PWY-5723|PWY-1861|P185-PWY|NONOXIPENT-PWY}}
+
−
{{#set: reconstruction category=orthology}}
+
−
{{#set: reconstruction tool=pantograph}}
+
−
{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=original_genome}}
+

Latest revision as of 17:45, 9 January 2019

Metabolite CPD-15364

  • smiles:
    • CCCCCCC(O)CC=CCCCCCCCC(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
  • molecular weight:
    • 1043.952
  • inchi key:
    • InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J
  • common name:
    • ricinoleoyl-CoA
  • Synonym(s):
    • 12-hydroxy-9-octadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC(O)CC=CCCCCCCCC(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.



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-15364&oldid=22228"