Difference between revisions of "D-RIBULOSE-15-P2"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-5-ADP 3-5-ADP] == * smiles: ** C(OP(=O)([O-])[O-])C1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19159 CPD-19159] == * smiles: ** CCCCCCC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-5-ADP 3-5-ADP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19159 CPD-19159] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])[O-])C1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))
+
** CCCCCCC=CCCCCCCCC(O)CC(=O)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-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=WHTCPDAXWFLDIH-KQYNXXCUSA-J
+
** InChIKey=SCDXBWNPJAGEEK-KBOAXVDLSA-J
 
* common name:
 
* common name:
−
** adenosine 3',5'-bisphosphate
+
** (S)-3-hydroxy-(11Z)-octadecenoyl-CoA
 
* molecular weight:
 
* molecular weight:
−
** 423.172    
+
** 1043.952    
 
* Synonym(s):
 
* Synonym(s):
−
** adenosine-3',5'-bisphosphate
+
** (S)-3-hydroxy-18:1-Δ11-CoA
−
** 3',5'-ADP
+
** (S)-3-hydroxy-11-cis-octadecenoyl-CoA
−
** phosphoadenosine phosphate
+
−
** PAP
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17786]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN6666-9]]
+
* [[RXN-17785]]
−
* [[RXN-10614]]
+
−
* [[RXN-10615]]
+
−
* [[HOLO-ACP-SYNTH-RXN]]
+
−
* [[RXN-15889]]
+
−
* [[RXN-11059]]
+
−
* [[RXN-10777]]
+
−
* [[ENTDB-RXN]]
+
−
* [[RXN-10782]]
+
−
* [[RXN-11058]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-16759]]
 
−
* [[RXN-15588]]
 
−
* [[ARYL-SULFOTRANSFERASE-RXN]]
 
−
* [[RXN-701]]
 
−
* [[1.8.4.8-RXN]]
 
−
* [[RXN-15589]]
 
−
* [[RXN-10811]]
 
−
* [[RXN-17203]]
 
−
* [[RXN-15587]]
 
−
* [[GALACTOSYLCERAMIDE-SULFOTRANSFERASE-RXN]]
 
−
* [[RXN-10994]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 1053-73-2
+
{{#set: smiles=CCCCCCC=CCCCCCCCC(O)CC(=O)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-]}}
−
* BIGG : 33684
+
{{#set: inchi key=InChIKey=SCDXBWNPJAGEEK-KBOAXVDLSA-J}}
−
* PUBCHEM:
+
{{#set: common name=(S)-3-hydroxy-(11Z)-octadecenoyl-CoA}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615194 23615194]
+
{{#set: molecular weight=1043.952   }}
−
* HMDB : HMDB00061
+
{{#set: common name=(S)-3-hydroxy-18:1-Δ11-CoA|(S)-3-hydroxy-11-cis-octadecenoyl-CoA}}
−
* LIGAND-CPD:
+
{{#set: consumed by=RXN-17786}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C00054 C00054]
+
{{#set: produced by=RXN-17785}}
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.19951095.html 19951095]
+
−
* CHEBI:
+
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58343 58343]
+
−
* METABOLIGHTS : MTBLC58343
+
−
{{#set: smiles=C(OP(=O)([O-])[O-])C1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))}}
+
−
{{#set: inchi key=InChIKey=WHTCPDAXWFLDIH-KQYNXXCUSA-J}}
+
−
{{#set: common name=adenosine 3',5'-bisphosphate}}
+
−
{{#set: molecular weight=423.172   }}
+
−
{{#set: common name=adenosine-3',5'-bisphosphate|3',5'-ADP|phosphoadenosine phosphate|PAP}}
+
−
{{#set: produced by=RXN6666-9|RXN-10614|RXN-10615|HOLO-ACP-SYNTH-RXN|RXN-15889|RXN-11059|RXN-10777|ENTDB-RXN|RXN-10782|RXN-11058}}
+
−
{{#set: reversible reaction associated=RXN-16759|RXN-15588|ARYL-SULFOTRANSFERASE-RXN|RXN-701|1.8.4.8-RXN|RXN-15589|RXN-10811|RXN-17203|RXN-15587|GALACTOSYLCERAMIDE-SULFOTRANSFERASE-RXN|RXN-10994}}
+

Revision as of 13:56, 21 March 2018

Metabolite CPD-19159

  • smiles:
    • CCCCCCC=CCCCCCCCC(O)CC(=O)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-]
  • inchi key:
    • InChIKey=SCDXBWNPJAGEEK-KBOAXVDLSA-J
  • common name:
    • (S)-3-hydroxy-(11Z)-octadecenoyl-CoA
  • molecular weight:
    • 1043.952
  • Synonym(s):
    • (S)-3-hydroxy-18:1-Δ11-CoA
    • (S)-3-hydroxy-11-cis-octadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCCCCCCC(O)CC(=O)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-" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=D-RIBULOSE-15-P2&oldid=22921"