Difference between revisions of "Ec-18 000810"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7496 CPD-7496] == * smiles: ** CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MANNITOL-1P MANNITOL-1P] == * smiles: ** C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O * inchi key: **...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7496 CPD-7496] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MANNITOL-1P MANNITOL-1P] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C
+
** C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O
 
* inchi key:
 
* inchi key:
** InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N
+
** InChIKey=GACTWZZMVMUKNG-KVTDHHQDSA-L
 
* common name:
 
* common name:
** prolycopene
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** D-mannitol 1-phosphate
 
* molecular weight:
 
* molecular weight:
** 536.882    
+
** 260.137    
 
* Synonym(s):
 
* Synonym(s):
** 7,9,9',7'-tetra-cis-lycopene
+
** mannitol-1-P
** 9,9'-di-cis-ζ-carotene
+
** 7,9,9',7'-tetracis-lycopene
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[MANNITOL-1-PHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11357]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-12242]]
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* [[MANNPDEHYDROG-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 15806-48-1
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10918539 10918539]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615341 23615341]
* CHEBI:
+
* HMDB : HMDB01530
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62466 62466]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C15858 C15858]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00644 C00644]
* HMDB : HMDB35776
+
* CHEMSPIDER:
{{#set: smiles=CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C}}
+
** [http://www.chemspider.com/Chemical-Structure.19951338.html 19951338]
{{#set: inchi key=InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N}}
+
* CHEBI:
{{#set: common name=prolycopene}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61381 61381]
{{#set: molecular weight=536.882   }}
+
* BIGG : 35604
{{#set: common name=7,9,9',7'-tetra-cis-lycopene|9,9'-di-cis-ζ-carotene|7,9,9',7'-tetracis-lycopene}}
+
{{#set: smiles=C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O}}
{{#set: produced by=RXN-11357}}
+
{{#set: inchi key=InChIKey=GACTWZZMVMUKNG-KVTDHHQDSA-L}}
{{#set: reversible reaction associated=RXN-12242}}
+
{{#set: common name=D-mannitol 1-phosphate}}
 +
{{#set: molecular weight=260.137   }}
 +
{{#set: common name=mannitol-1-P}}
 +
{{#set: consumed by=MANNITOL-1-PHOSPHATASE-RXN}}
 +
{{#set: reversible reaction associated=MANNPDEHYDROG-RXN}}

Revision as of 13:53, 21 March 2018

Metabolite MANNITOL-1P

  • smiles:
    • C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O
  • inchi key:
    • InChIKey=GACTWZZMVMUKNG-KVTDHHQDSA-L
  • common name:
    • D-mannitol 1-phosphate
  • molecular weight:
    • 260.137
  • Synonym(s):
    • mannitol-1-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O" cannot be used as a page name in this wiki.