Difference between revisions of "Ec-22 003570"

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(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...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1422 CPD0-1422] == * smiles: ** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALL-TRANS-HEXAPRENYL-DIPHOSPHATE ALL-TRANS-HEXAPRENYL-DIPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1422 CPD0-1422] ==
 
* smiles:
 
* smiles:
−
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
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** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=NGFSMHKFTZROKJ-MMSZMYIBSA-K
+
** InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L
 
* common name:
 
* common name:
−
** all-trans-hexaprenyl diphosphate
+
** dipalmitoyl phosphatidate
 
* molecular weight:
 
* molecular weight:
−
** 583.66    
+
** 646.883    
 
* Synonym(s):
 
* Synonym(s):
−
** hexaprenyl-diphosphate
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** PA(16:0/16:0)
 +
** 1,2-dihexadecanoyl-sn-glycero 3-phosphate
 +
** 1,2-dipalmitoyl-3-sn-phosphatidic acid
 +
** dipalmitoyl phosphatidic acid
  
 
== 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 ==
 +
* [[RXN0-6705]]
 
== 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=25246217 25246217]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201390 25201390]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58179 58179]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72859 72859]
−
* LIGAND-CPD:
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* METABOLIGHTS : MTBLC72859
−
** [http://www.genome.jp/dbget-bin/www_bget?C01230 C01230]
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{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O}}
−
* HMDB : HMDB12188
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{{#set: inchi key=InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L}}
−
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
+
{{#set: common name=dipalmitoyl phosphatidate}}
−
{{#set: inchi key=InChIKey=NGFSMHKFTZROKJ-MMSZMYIBSA-K}}
+
{{#set: molecular weight=646.883   }}
−
{{#set: common name=all-trans-hexaprenyl diphosphate}}
+
{{#set: common name=PA(16:0/16:0)|1,2-dihexadecanoyl-sn-glycero 3-phosphate|1,2-dipalmitoyl-3-sn-phosphatidic acid|dipalmitoyl phosphatidic acid}}
−
{{#set: molecular weight=583.66   }}
+
{{#set: produced by=RXN0-6705}}
−
{{#set: common name=hexaprenyl-diphosphate}}
+
−
{{#set: consumed by=RXN-9003}}
+

Revision as of 23:00, 17 March 2018

Metabolite CPD0-1422

  • smiles:
    • CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCCCC)=O
  • inchi key:
    • InChIKey=PORPENFLTBBHSG-MGBGTMOVSA-L
  • common name:
    • dipalmitoyl phosphatidate
  • molecular weight:
    • 646.883
  • Synonym(s):
    • PA(16:0/16:0)
    • 1,2-dihexadecanoyl-sn-glycero 3-phosphate
    • 1,2-dipalmitoyl-3-sn-phosphatidic acid
    • dipalmitoyl phosphatidic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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