Difference between revisions of "D-MYO-INOSITOL-13-BISPHOSPHATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7526 CPD-7526] == * smiles: ** CC(=CCCC(=CCCC(C)=CC=CC(=CC=CC=C(C=CC=C(C)CCC=C(CCC=C(C)C)C)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1345 CPD1G-1345] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7526 CPD-7526] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1345 CPD1G-1345] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CCCC(C)=CC=CC(=CC=CC=C(C=CC=C(C)CCC=C(CCC=C(C)C)C)C)C)C)C
+
** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3)
 
* inchi key:
 
* inchi key:
** InChIKey=BIWLELKAFXRPDE-ZURBLSRNSA-N
+
** InChIKey=BRQKYADGWZGFAR-ZVNWTMLTSA-N
 
* common name:
 
* common name:
** 9,9'-di-cis-ζ-carotene
+
** trehalose-cis-methoxy-mono-mycolate
 
* molecular weight:
 
* molecular weight:
** 540.914    
+
** 1578.544    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11356]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN1G-1436]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-12242]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6440490 6440490]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657560 90657560]
* CHEMSPIDER:
+
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3)}}
** [http://www.chemspider.com/Chemical-Structure.4944750.html 4944750]
+
{{#set: inchi key=InChIKey=BRQKYADGWZGFAR-ZVNWTMLTSA-N}}
* CHEBI:
+
{{#set: common name=trehalose-cis-methoxy-mono-mycolate}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48716 48716]
+
{{#set: molecular weight=1578.544   }}
* LIGAND-CPD:
+
{{#set: produced by=RXN1G-1436}}
** [http://www.genome.jp/dbget-bin/www_bget?C15857 C15857]
+
* HMDB : HMDB03063
+
{{#set: smiles=CC(=CCCC(=CCCC(C)=CC=CC(=CC=CC=C(C=CC=C(C)CCC=C(CCC=C(C)C)C)C)C)C)C}}
+
{{#set: inchi key=InChIKey=BIWLELKAFXRPDE-ZURBLSRNSA-N}}
+
{{#set: common name=9,9'-di-cis-ζ-carotene}}
+
{{#set: molecular weight=540.914   }}
+
{{#set: consumed by=RXN-11356}}
+
{{#set: consumed or produced by=RXN-12242}}
+

Revision as of 18:31, 18 March 2018

Metabolite CPD1G-1345

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3)
  • inchi key:
    • InChIKey=BRQKYADGWZGFAR-ZVNWTMLTSA-N
  • common name:
    • trehalose-cis-methoxy-mono-mycolate
  • molecular weight:
    • 1578.544
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links