Difference between revisions of "CPD-15651"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-10_001700 == * left end position: ** 1704276 * transcription direction: ** NEGATIVE * right end position: ** 1718828 * centisome position: ** 26.2...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2187 CPD-2187] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCC...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-10_001700 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2187 CPD-2187] ==
* left end position:
+
* smiles:
** 1704276
+
** CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N
* right end position:
+
* common name:
** 1718828
+
** 1-18:1-2-16:0-monogalactosyldiacylglycerol
* centisome position:
+
* molecular weight:
** 26.215658    
+
** 757.099    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0168_0067
+
** 18:1-16:0-MGDG
** Esi0168_0067
+
** 1-(9Z-octadecenoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol
** MAN1A1
+
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.2.1.113-RXN]]
+
== Reaction(s) known to produce the compound ==
** esiliculosus_genome
+
== Reaction(s) of unknown directionality ==
***ec-number
+
* [[RXN-16027]]
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1704276}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44593354 44593354]
{{#set: right end position=1718828}}
+
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O}}
{{#set: centisome position=26.215658   }}
+
{{#set: inchi key=InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N}}
{{#set: common name=Esi_0168_0067|Esi0168_0067|MAN1A1}}
+
{{#set: common name=1-18:1-2-16:0-monogalactosyldiacylglycerol}}
{{#set: reaction associated=3.2.1.113-RXN}}
+
{{#set: molecular weight=757.099   }}
 +
{{#set: common name=18:1-16:0-MGDG|1-(9Z-octadecenoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol}}
 +
{{#set: reversible reaction associated=RXN-16027}}

Revision as of 20:44, 17 March 2018

Metabolite CPD-2187

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O
  • inchi key:
    • InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N
  • common name:
    • 1-18:1-2-16:0-monogalactosyldiacylglycerol
  • molecular weight:
    • 757.099
  • Synonym(s):
    • 18:1-16:0-MGDG
    • 1-(9Z-octadecenoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links