Difference between revisions of "Dihydro-Lipoyl-Proteins"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHLOROPHYLL-A CHLOROPHYLL-A] == * smiles: ** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2232 CPD0-2232] == * smiles: ** CCCCCCCCCCCCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHLOROPHYLL-A CHLOROPHYLL-A] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2232 CPD0-2232] ==
 
* smiles:
 
* smiles:
−
** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)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))))
+
** CCCCCCCCCCCCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O
 +
* inchi key:
 +
** InChIKey=DEHLMTDDPWDRDR-QQOJFMBSSA-J
 
* common name:
 
* common name:
−
** chlorophyll a
+
** (S)-3-hydroxyhexadecanoyl-CoA
 
* molecular weight:
 
* molecular weight:
−
** 892.495    
+
** 1017.914    
 
* Synonym(s):
 
* Synonym(s):
−
** chlorophyll a (phytol)
+
** 3S-hydroxyhexadecanoyl-AoA
 +
** (S)-3-hydroxypalmitoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14271]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17428]]
+
* [[RXN-14272]]
−
* [[RXN-7666]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 479-61-8
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657767 90657767]
 
−
* KNAPSACK : C00001528
 
−
* HMDB : HMDB38578
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05306 C05306]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05258 C05258]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58416 58416]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62613 62613]
−
{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)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))))}}
+
* BIGG : 45443
−
{{#set: common name=chlorophyll a}}
+
* PUBCHEM:
−
{{#set: molecular weight=892.495   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859614 49859614]
−
{{#set: common name=chlorophyll a (phytol)}}
+
* HMDB : HMDB03932
−
{{#set: produced by=RXN-17428|RXN-7666}}
+
{{#set: smiles=CCCCCCCCCCCCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O}}
 +
{{#set: inchi key=InChIKey=DEHLMTDDPWDRDR-QQOJFMBSSA-J}}
 +
{{#set: common name=(S)-3-hydroxyhexadecanoyl-CoA}}
 +
{{#set: molecular weight=1017.914   }}
 +
{{#set: common name=3S-hydroxyhexadecanoyl-AoA|(S)-3-hydroxypalmitoyl-CoA}}
 +
{{#set: consumed by=RXN-14271}}
 +
{{#set: produced by=RXN-14272}}

Revision as of 21:08, 17 March 2018

Metabolite CPD0-2232

  • smiles:
    • CCCCCCCCCCCCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O
  • inchi key:
    • InChIKey=DEHLMTDDPWDRDR-QQOJFMBSSA-J
  • common name:
    • (S)-3-hydroxyhexadecanoyl-CoA
  • molecular weight:
    • 1017.914
  • Synonym(s):
    • 3S-hydroxyhexadecanoyl-AoA
    • (S)-3-hydroxypalmitoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O" cannot be used as a page name in this wiki.




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