Difference between revisions of "CPD-696"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-1-LYSOPHOSPHATIDATE L-1-LYSOPHOSPHATIDATE] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-696 CPD-696] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CCC4(C)([CH]1(CC[CH]5(C(C)(C)C(O)CCC2(CC...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-1-LYSOPHOSPHATIDATE L-1-LYSOPHOSPHATIDATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-696 CPD-696] ==
 
* smiles:
 
* smiles:
** CCCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O
+
** CC(C)C(=C)CCC(C)[CH]3(CCC4(C)([CH]1(CC[CH]5(C(C)(C)C(O)CCC2(CC12CCC(C)34)5))))
 
* inchi key:
 
* inchi key:
** InChIKey=WRGQSWVCFNIUNZ-GDCKJWNLSA-L
+
** InChIKey=BDHQMRXFDYJGII-XPNRYQHYSA-N
 
* common name:
 
* common name:
** 1-oleyl-2-lyso-phosphatidate
+
** 24-methylenecycloartanol
 
* molecular weight:
 
* molecular weight:
** 434.509    
+
** 440.751    
 
* Synonym(s):
 
* Synonym(s):
** L-2-lysophosphatidate
+
** 24(28)-methylenecycloartanol
** lysophosphatidic acid
+
** LPA
+
** oleoyl lysophosphatidic acid
+
** 1-oleoyl-lyso-phosphatidic acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15043]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15045]]
+
* [[RXN-4021]]
* [[RXN-15046]]
+
* [[RXN-15068]]
+
 
== 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=46173225 46173225]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658794 90658794]
* CHEBI:
+
* LIGAND-CPD:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74544 74544]
+
** [http://www.genome.jp/dbget-bin/www_bget?C08830 C08830]
* METABOLIGHTS : MTBLC74544
+
{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CCC4(C)([CH]1(CC[CH]5(C(C)(C)C(O)CCC2(CC12CCC(C)34)5))))}}
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O}}
+
{{#set: inchi key=InChIKey=BDHQMRXFDYJGII-XPNRYQHYSA-N}}
{{#set: inchi key=InChIKey=WRGQSWVCFNIUNZ-GDCKJWNLSA-L}}
+
{{#set: common name=24-methylenecycloartanol}}
{{#set: common name=1-oleyl-2-lyso-phosphatidate}}
+
{{#set: molecular weight=440.751   }}
{{#set: molecular weight=434.509   }}
+
{{#set: common name=24(28)-methylenecycloartanol}}
{{#set: common name=L-2-lysophosphatidate|lysophosphatidic acid|LPA|oleoyl lysophosphatidic acid|1-oleoyl-lyso-phosphatidic acid}}
+
{{#set: produced by=RXN-4021}}
{{#set: consumed by=RXN-15043}}
+
{{#set: produced by=RXN-15045|RXN-15046|RXN-15068}}
+

Latest revision as of 19:52, 21 March 2018

Metabolite CPD-696

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CCC4(C)([CH]1(CC[CH]5(C(C)(C)C(O)CCC2(CC12CCC(C)34)5))))
  • inchi key:
    • InChIKey=BDHQMRXFDYJGII-XPNRYQHYSA-N
  • common name:
    • 24-methylenecycloartanol
  • molecular weight:
    • 440.751
  • Synonym(s):
    • 24(28)-methylenecycloartanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(=C)CCC(C)[CH]3(CCC4(C)([CH]1(CC[CH]5(C(C)(C)C(O)CCC2(CC12CCC(C)34)5))))" cannot be used as a page name in this wiki.