Difference between revisions of "CPD-9903"

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(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...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2187 CPD-2187] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9903 CPD-9903] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O
+
** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C
 +
* molecular weight:
 +
** 629.941   
 
* inchi key:
 
* inchi key:
−
** InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N
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** InChIKey=LIEYLSGXGOXYTD-CTBYCIIYSA-M
 
* common name:
 
* common name:
−
** 1-18:1-2-16:0-monogalactosyldiacylglycerol
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** 3,4-dihydroxy-5-all-trans-heptaprenylbenzoate
−
* molecular weight:
+
−
** 757.099   
+
 
* Synonym(s):
 
* Synonym(s):
−
** 18:1-16:0-MGDG
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** 3-(3,7,11,15,19,23-heptamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid
−
** 1-(9Z-octadecenoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol
+
** 3-heptaprenyl-4,5-dihydroxybenzoate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9287]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-16027]]
 
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84450 84450]
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44593354 44593354]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54740353 54740353]
−
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(COC1(OC(C(C(C1O)O)O)CO))OC(CCCCCCCCCCCCCCC)=O)=O}}
+
{{#set: smiles=CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C}}
−
{{#set: inchi key=InChIKey=JBZBYHKCRFIXBI-OTVPKONDSA-N}}
+
{{#set: molecular weight=629.941    }}
−
{{#set: common name=1-18:1-2-16:0-monogalactosyldiacylglycerol}}
+
{{#set: inchi key=InChIKey=LIEYLSGXGOXYTD-CTBYCIIYSA-M}}
−
{{#set: molecular weight=757.099    }}
+
{{#set: common name=3,4-dihydroxy-5-all-trans-heptaprenylbenzoate}}
−
{{#set: common name=18:1-16:0-MGDG|1-(9Z-octadecenoyl)-2-hexadecanoyl-3-O-beta-D-galactosyl-sn-glycerol}}
+
{{#set: common name=3-(3,7,11,15,19,23-heptamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid|3-heptaprenyl-4,5-dihydroxybenzoate}}
−
{{#set: consumed or produced by=RXN-16027}}
+
{{#set: consumed by=RXN-9287}}

Latest revision as of 15:45, 9 January 2019

Metabolite CPD-9903

  • smiles:
    • CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C
  • molecular weight:
    • 629.941
  • inchi key:
    • InChIKey=LIEYLSGXGOXYTD-CTBYCIIYSA-M
  • common name:
    • 3,4-dihydroxy-5-all-trans-heptaprenylbenzoate
  • Synonym(s):
    • 3-(3,7,11,15,19,23-heptamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid
    • 3-heptaprenyl-4,5-dihydroxybenzoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C" cannot be used as a page name in this wiki.



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