Difference between revisions of "CPD-8268"

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(Created page with "Category:Gene == Gene Tiso_gene_13079 == * left end position: ** 3091 * transcription direction: ** POSITIVE * right end position: ** 6032 * centisome position: ** 47.2052...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8268 CPD-8268] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_13079 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8268 CPD-8268] ==
* left end position:
+
* smiles:
** 3091
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** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)[O-])=O
* transcription direction:
+
* common name:
** POSITIVE
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** dioleoyl phosphatidate
* right end position:
+
* inchi key:
** 6032
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** InChIKey=MHUWZNTUIIFHAS-DSSVUWSHSA-L
* centisome position:
+
* molecular weight:
** 47.205254    
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** 698.959    
 
* Synonym(s):
 
* Synonym(s):
 +
** 18:1-18:1-PA
 +
** 1-18:1-2-18:1-phosphatidic acid
 +
** 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
 +
** 1-18:1-2-18:1-phosphatidate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-13374]]
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* [[RXN-15068]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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* [[RXN-15043]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-6857]]
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== External links  ==
 
== External links  ==
{{#set: left end position=3091}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71627209 71627209]
{{#set: right end position=6032}}
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* CHEBI:
{{#set: centisome position=47.205254   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83308 83308]
{{#set: reaction associated=RXN-13374}}
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* HMDB : HMDB07865
{{#set: pathway associated=PWY-6857}}
+
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)[O-])=O}}
 +
{{#set: common name=dioleoyl phosphatidate}}
 +
{{#set: inchi key=InChIKey=MHUWZNTUIIFHAS-DSSVUWSHSA-L}}
 +
{{#set: molecular weight=698.959   }}
 +
{{#set: common name=18:1-18:1-PA|1-18:1-2-18:1-phosphatidic acid|1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphate|1-18:1-2-18:1-phosphatidate}}
 +
{{#set: consumed by=RXN-15068}}
 +
{{#set: produced by=RXN-15043}}

Latest revision as of 20:05, 21 March 2018

Metabolite CPD-8268

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)[O-])=O
  • common name:
    • dioleoyl phosphatidate
  • inchi key:
    • InChIKey=MHUWZNTUIIFHAS-DSSVUWSHSA-L
  • molecular weight:
    • 698.959
  • Synonym(s):
    • 18:1-18:1-PA
    • 1-18:1-2-18:1-phosphatidic acid
    • 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
    • 1-18:1-2-18:1-phosphatidate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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