Difference between revisions of "2-OH-3-Methyl-Saturated-Fatty-Acyl-CoA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SULFOQUINOVOSYLDIACYLGLYCEROL SULFOQUINOVOSYLDIACYLGLYCEROL] == * common name: ** an 6-sulfo-&a...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHLOROPHYLLIDE-A CHLOROPHYLLIDE-A] == * smiles: ** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SULFOQUINOVOSYLDIACYLGLYCEROL SULFOQUINOVOSYLDIACYLGLYCEROL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHLOROPHYLLIDE-A CHLOROPHYLLIDE-A] ==
 +
* smiles:
 +
** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
 
* common name:
 
* common name:
−
** an 6-sulfo-α-D-quinovosyl diacylglycerol
+
** chlorophyllide a
 +
* molecular weight:
 +
** 612.967   
 
* Synonym(s):
 
* Synonym(s):
−
** a 1,2-diacyl-3-(6-sulfo-α-D-quinovosyl)-sn-glycerol
+
** chlorophyllide
−
** SQDG
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7663]]
 +
* [[RXN-7676]]
 +
* [[RXN-13398]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-1224]]
+
* [[RXN-5286]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN1F-10]]
 +
* [[RXN1F-66]]
 
== External links  ==
 
== External links  ==
−
{{#set: common name=an 6-sulfo-α-D-quinovosyl diacylglycerol}}
+
* CAS : 14897-06-4
−
{{#set: common name=a 1,2-diacyl-3-(6-sulfo-α-D-quinovosyl)-sn-glycerol|SQDG}}
+
* PUBCHEM:
−
{{#set: produced by=RXN-1224}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54729368 54729368]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83348 83348]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02139 C02139]
 +
{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))}}
 +
{{#set: common name=chlorophyllide a}}
 +
{{#set: molecular weight=612.967    }}
 +
{{#set: common name=chlorophyllide}}
 +
{{#set: consumed by=RXN-7663|RXN-7676|RXN-13398}}
 +
{{#set: produced by=RXN-5286}}
 +
{{#set: consumed or produced by=RXN1F-10|RXN1F-66}}

Revision as of 17:16, 10 January 2018

Metabolite CHLOROPHYLLIDE-A

  • smiles:
    • C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
  • common name:
    • chlorophyllide a
  • molecular weight:
    • 612.967
  • Synonym(s):
    • chlorophyllide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))" cannot be used as a page name in this wiki.




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