Difference between revisions of "ALL-TRANS-HEXAPRENYL-DIPHOSPHATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7137 CPD-7137] == * smiles: ** C(O)C5(C(C(C(C(OC3(=CC([O-])=CC2([O+]=C(C1(=CC=C(O)C=C1))C(=...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALL-TRANS-HEXAPRENYL-DIPHOSPHATE ALL-TRANS-HEXAPRENYL-DIPHOSPHATE] == * smiles: ** CC(C)=CCCC(C...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7137 CPD-7137] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALL-TRANS-HEXAPRENYL-DIPHOSPHATE ALL-TRANS-HEXAPRENYL-DIPHOSPHATE] ==
 
* smiles:
 
* smiles:
−
** C(O)C5(C(C(C(C(OC3(=CC([O-])=CC2([O+]=C(C1(=CC=C(O)C=C1))C(=CC=23)OC4(C(O)C(O)C(O)C(CO)O4))))O5)O)O)O)
+
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=SLCKJKWFULXZBD-ZOTFFYTFSA-N
+
** InChIKey=NGFSMHKFTZROKJ-MMSZMYIBSA-K
 
* common name:
 
* common name:
−
** pelargonidin-3,5-di-O-β-D-glucoside
+
** all-trans-hexaprenyl diphosphate
 
* molecular weight:
 
* molecular weight:
−
** 594.525    
+
** 583.66    
 
* Synonym(s):
 
* Synonym(s):
 +
** hexaprenyl-diphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9003]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-7828]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=167643 167643]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246217 25246217]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57503 57503]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58179 58179]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C08725 C08725]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01230 C01230]
−
* HMDB : HMDB33681
+
* HMDB : HMDB12188
−
{{#set: smiles=C(O)C5(C(C(C(C(OC3(=CC([O-])=CC2([O+]=C(C1(=CC=C(O)C=C1))C(=CC=23)OC4(C(O)C(O)C(O)C(CO)O4))))O5)O)O)O)}}
+
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
−
{{#set: inchi key=InChIKey=SLCKJKWFULXZBD-ZOTFFYTFSA-N}}
+
{{#set: inchi key=InChIKey=NGFSMHKFTZROKJ-MMSZMYIBSA-K}}
−
{{#set: common name=pelargonidin-3,5-di-O-β-D-glucoside}}
+
{{#set: common name=all-trans-hexaprenyl diphosphate}}
−
{{#set: molecular weight=594.525   }}
+
{{#set: molecular weight=583.66   }}
−
{{#set: produced by=RXN-7828}}
+
{{#set: common name=hexaprenyl-diphosphate}}
 +
{{#set: consumed by=RXN-9003}}

Latest revision as of 20:56, 21 March 2018

Metabolite ALL-TRANS-HEXAPRENYL-DIPHOSPHATE

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
  • inchi key:
    • InChIKey=NGFSMHKFTZROKJ-MMSZMYIBSA-K
  • common name:
    • all-trans-hexaprenyl diphosphate
  • molecular weight:
    • 583.66
  • Synonym(s):
    • hexaprenyl-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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