Difference between revisions of "CPD-18350"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Beta-hydroxydecanoyl-ACPs Beta-hydroxydecanoyl-ACPs] == * common name: ** a (3R)-3-hydroxydecan...")
 
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Beta-hydroxydecanoyl-ACPs Beta-hydroxydecanoyl-ACPs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18350 CPD-18350] ==
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* smiles:
 +
** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
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* molecular weight:
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** 644.867   
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* inchi key:
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** InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L
 
* common name:
 
* common name:
** a (3R)-3-hydroxydecanoyl-[acp]
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** 1-palmitoyl-2-palmitoleoyl phosphatidate
 
* Synonym(s):
 
* Synonym(s):
** an (R)-3-hydroxydecanoyl-[acyl-carrier protein]
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** 16:0-16:1-PA
** a β-hydroxydecanoyl-[acp]
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** 1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9655]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9528]]
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* [[RXN-17008]]
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* [[RXN-17012]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a (3R)-3-hydroxydecanoyl-[acp]}}
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* PUBCHEM:
{{#set: common name=an (R)-3-hydroxydecanoyl-[acyl-carrier protein]|a β-hydroxydecanoyl-[acp]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102515007 102515007]
{{#set: consumed by=RXN-9655}}
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{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O}}
{{#set: produced by=RXN-9528}}
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{{#set: molecular weight=644.867    }}
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{{#set: inchi key=InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L}}
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{{#set: common name=1-palmitoyl-2-palmitoleoyl phosphatidate}}
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{{#set: common name=16:0-16:1-PA|1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate}}
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{{#set: produced by=RXN-17008|RXN-17012}}

Latest revision as of 16:38, 9 January 2019

Metabolite CPD-18350

  • smiles:
    • CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
  • molecular weight:
    • 644.867
  • inchi key:
    • InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L
  • common name:
    • 1-palmitoyl-2-palmitoleoyl phosphatidate
  • 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.