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=1.1.1.145-RXN 1.1.1.145-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.or...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15364 CPD-15364] == * smiles: ** CCCCCCC(O)CC=CCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.1.1.145-RXN 1.1.1.145-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
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/1.1.1.145 EC-1.1.1.145]
+
** InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J
 +
* common name:
 +
** ricinoleoyl-CoA
 +
* molecular weight:
 +
** 1043.952   
 
* 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 [[NAD]][c] '''+''' 1 [[3b-hydroxy-D5-steroids]][c] '''<=>''' 1 [[3-oxo-D5-steroids]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[PROTON]][c]
+
== Reaction(s) of unknown directionality ==
−
* With common name(s):
+
* [[RXN-16151]]
−
** 1 NAD+[c] '''+''' 1 a 3&beta;-hydroxy-&delta;5-steroid[c] '''<=>''' 1 a 3-oxo-&delta;5-steroid[c] '''+''' 1 NADH[c] '''+''' 1 H+[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[CHC_T00007359001_1]]
+
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[galdieria.sulphuraria]]
+
 
== External links  ==
 
== External links  ==
−
* LIGAND-RXN:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?R03176 R03176]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658767 90658767]
−
* UNIPROT:
+
{{#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.uniprot.org/uniprot/P27364 P27364]
+
{{#set: inchi key=InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J}}
−
** [http://www.uniprot.org/uniprot/Q62878 Q62878]
+
{{#set: common name=ricinoleoyl-CoA}}
−
** [http://www.uniprot.org/uniprot/Q61767 Q61767]
+
{{#set: molecular weight=1043.952    }}
−
** [http://www.uniprot.org/uniprot/P27365 P27365]
+
{{#set: common name=12-hydroxy-9-octadecenoyl-CoA}}
−
** [http://www.uniprot.org/uniprot/Q61694 Q61694]
+
{{#set: reversible reaction associated=RXN-16151}}
−
** [http://www.uniprot.org/uniprot/P14893 P14893]
+
−
** [http://www.uniprot.org/uniprot/P26439 P26439]
+
−
** [http://www.uniprot.org/uniprot/P14060 P14060]
+
−
** [http://www.uniprot.org/uniprot/P22071 P22071]
+
−
** [http://www.uniprot.org/uniprot/P22072 P22072]
+
−
** [http://www.uniprot.org/uniprot/P24815 P24815]
+
−
** [http://www.uniprot.org/uniprot/Q91997 Q91997]
+
−
** [http://www.uniprot.org/uniprot/Q67477 Q67477]
+
−
** [http://www.uniprot.org/uniprot/Q91381 Q91381]
+
−
** [http://www.uniprot.org/uniprot/Q98318 Q98318]
+
−
** [http://www.uniprot.org/uniprot/P21097 P21097]
+
−
** [http://www.uniprot.org/uniprot/P26670 P26670]
+
−
{{#set: direction=REVERSIBLE}}
+
−
{{#set: ec number=EC-1.1.1.145}}
+
−
{{#set: gene associated=CHC_T00007359001_1}}
+
−
{{#set: in pathway=}}
+
−
{{#set: reconstruction category=orthology}}
+
−
{{#set: reconstruction tool=pantograph}}
+
−
{{#set: reconstruction source=galdieria.sulphuraria}}
+

Revision as of 16:01, 23 May 2018

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
  • inchi key:
    • InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J
  • common name:
    • ricinoleoyl-CoA
  • molecular weight:
    • 1043.952
  • 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=15948"