Difference between revisions of "CPD-18350"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ANDROST4ENE ANDROST4ENE] == * smiles: ** CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18350 CPD-18350] == * smiles: ** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ANDROST4ENE ANDROST4ENE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18350 CPD-18350] ==
 
* smiles:
 
* smiles:
−
** CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4)
+
** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
−
* inchi key:
+
−
** InChIKey=AEMFNILZOJDQLW-QAGGRKNESA-N
+
 
* common name:
 
* common name:
−
** androst-4-ene-3,17-dione
+
** 1-palmitoyl-2-palmitoleoyl phosphatidate
 +
* inchi key:
 +
** InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L
 
* molecular weight:
 
* molecular weight:
−
** 286.413    
+
** 644.867    
 
* Synonym(s):
 
* Synonym(s):
−
** 4-androstene-3,17-dione
+
** 16:0-16:1-PA
−
** androstenedione
+
** 1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-12124]]
+
* [[RXN-17008]]
 +
* [[RXN-17012]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* DRUGBANK : DB01536
 
−
* NCI:
 
−
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=9563 9563]
 
−
* CAS : 63-05-8
 
−
* LIPID_MAPS : LMST02020007
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6128 6128]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515007 102515007]
−
* HMDB : HMDB00053
+
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O}}
−
* LIGAND-CPD:
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{{#set: common name=1-palmitoyl-2-palmitoleoyl phosphatidate}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C00280 C00280]
+
{{#set: inchi key=InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L}}
−
* CHEBI:
+
{{#set: molecular weight=644.867   }}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16422 16422]
+
{{#set: common name=16:0-16:1-PA|1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate}}
−
* METABOLIGHTS : MTBLC16422
+
{{#set: produced by=RXN-17008|RXN-17012}}
−
{{#set: smiles=CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4)}}
+
−
{{#set: inchi key=InChIKey=AEMFNILZOJDQLW-QAGGRKNESA-N}}
+
−
{{#set: common name=androst-4-ene-3,17-dione}}
+
−
{{#set: molecular weight=286.413   }}
+
−
{{#set: common name=4-androstene-3,17-dione|androstenedione}}
+
−
{{#set: produced by=RXN-12124}}
+

Latest revision as of 19:21, 21 March 2018

Metabolite CPD-18350

  • smiles:
    • CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
  • common name:
    • 1-palmitoyl-2-palmitoleoyl phosphatidate
  • inchi key:
    • InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L
  • molecular weight:
    • 644.867
  • Synonym(s):
    • 16:0-16:1-PA
    • 1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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