Difference between revisions of "ADENOSINE DIPHOSPHATE RIBOSE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4186 CPD-4186] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE_DIPHOSPHATE_RIBOSE ADENOSINE_DIPHOSPHATE_RIBOSE] == * smiles: ** C(C3(C(C(C(N2(C1(=C(...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4186 CPD-4186] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE_DIPHOSPHATE_RIBOSE ADENOSINE_DIPHOSPHATE_RIBOSE] ==
 
* smiles:
 
* smiles:
** CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C
+
** C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OP(=O)([O-])OCC4(C(O)C(O)C(O4)O))([O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N
+
** InChIKey=SRNWOUGRCWSEMX-TYASJMOZSA-L
 
* common name:
 
* common name:
** lathosterol
+
** ADP-D-ribose
 
* molecular weight:
 
* molecular weight:
** 386.66    
+
** 557.303    
 
* Synonym(s):
 
* Synonym(s):
** 5α-cholest-7-en-3β-ol
+
** adenosine diphosphate D-ribose
** α-cholest-7-en-3β-ol
+
** adenosine 5'-(5-deoxy-D-ribofuranos-5-yl diphosphate)
** cholesta-7-enol
+
** Δ7-cholesten-3-β-ol
+
** γ-cholesterol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.14.21.6-RXN]]
+
* [[RXN0-1441]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10034]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 80-99-9
+
* CAS : 20762-30-5
 +
* BIGG : 34547
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65728 65728]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791958 49791958]
* CHEBI:
+
* HMDB : HMDB01178
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17168 17168]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01189 C01189]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00301 C00301]
* HMDB : HMDB01170
+
* CHEBI:
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57967 57967]
{{#set: inchi key=InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N}}
+
* METABOLIGHTS : MTBLC57967
{{#set: common name=lathosterol}}
+
{{#set: smiles=C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OP(=O)([O-])OCC4(C(O)C(O)C(O4)O))([O-])=O}}
{{#set: molecular weight=386.66   }}
+
{{#set: inchi key=InChIKey=SRNWOUGRCWSEMX-TYASJMOZSA-L}}
{{#set: common name=5α-cholest-7-en-3β-ol|α-cholest-7-en-3β-ol|cholesta-7-enol|Δ7-cholesten-3-β-ol|γ-cholesterol}}
+
{{#set: common name=ADP-D-ribose}}
{{#set: consumed by=1.14.21.6-RXN}}
+
{{#set: molecular weight=557.303   }}
 +
{{#set: common name=adenosine diphosphate D-ribose|adenosine 5'-(5-deoxy-D-ribofuranos-5-yl diphosphate)}}
 +
{{#set: consumed by=RXN0-1441}}
 +
{{#set: produced by=RXN-10034}}

Latest revision as of 19:49, 21 March 2018

Metabolite ADENOSINE_DIPHOSPHATE_RIBOSE

  • smiles:
    • C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OP(=O)([O-])OCC4(C(O)C(O)C(O4)O))([O-])=O
  • inchi key:
    • InChIKey=SRNWOUGRCWSEMX-TYASJMOZSA-L
  • common name:
    • ADP-D-ribose
  • molecular weight:
    • 557.303
  • Synonym(s):
    • adenosine diphosphate D-ribose
    • adenosine 5'-(5-deoxy-D-ribofuranos-5-yl diphosphate)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 20762-30-5
  • BIGG : 34547
  • PUBCHEM:
  • HMDB : HMDB01178
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57967
"C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP(OP(=O)([O-])OCC4(C(O)C(O)C(O4)O))([O-])=O" cannot be used as a page name in this wiki.