Difference between revisions of "CPD1F-130"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19171 CPD-19171] == * smiles: ** CCCCCCCCC=CCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-130 CPD1F-130] == * smiles: ** CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19171 CPD-19171] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-130 CPD1F-130] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCC=CCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2(=C(CC(CC(C)(C)2)O)C))C)C
−
* inchi key:
+
−
** InChIKey=LHAYYTCFPMUQNR-DFXYPYGHSA-J
+
 
* common name:
 
* common name:
−
** (S)-3-hydroxy-(9Z)-octadecenoyl-CoA
+
** zeaxanthin
 +
* inchi key:
 +
** InChIKey=JKQXZKUSFCKOGQ-QAYBQHTQSA-N
 
* molecular weight:
 
* molecular weight:
−
** 1043.952    
+
** 568.881    
 
* Synonym(s):
 
* Synonym(s):
−
** (S)-3-hydroxy-18:1-Δ9-CoA
+
** β,β-carotene-3,3'-diol
−
** (S)-3-hydroxy-9-cis-octadecenoyl-CoA
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17777]]
+
* [[RXN-7978]]
 +
* [[RXN-13193]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7985]]
 +
* [[RXN-8026]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-13185]]
 
== External links  ==
 
== External links  ==
−
{{#set: smiles=CCCCCCCCC=CCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
* LIPID_MAPS : LMPR01070261
−
{{#set: inchi key=InChIKey=LHAYYTCFPMUQNR-DFXYPYGHSA-J}}
+
* PUBCHEM:
−
{{#set: common name=(S)-3-hydroxy-(9Z)-octadecenoyl-CoA}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280899 5280899]
−
{{#set: molecular weight=1043.952   }}
+
* HMDB : HMDB02789
−
{{#set: common name=(S)-3-hydroxy-18:1-Δ9-CoA|(S)-3-hydroxy-9-cis-octadecenoyl-CoA}}
+
* LIGAND-CPD:
−
{{#set: consumed by=RXN-17777}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06098 C06098]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444421.html 4444421]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27547 27547]
 +
* METABOLIGHTS : MTBLC27547
 +
{{#set: smiles=CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2(=C(CC(CC(C)(C)2)O)C))C)C}}
 +
{{#set: common name=zeaxanthin}}
 +
{{#set: inchi key=InChIKey=JKQXZKUSFCKOGQ-QAYBQHTQSA-N}}
 +
{{#set: molecular weight=568.881   }}
 +
{{#set: common name=β,β-carotene-3,3'-diol}}
 +
{{#set: consumed by=RXN-7978|RXN-13193}}
 +
{{#set: produced by=RXN-7985|RXN-8026}}
 +
{{#set: reversible reaction associated=RXN-13185}}

Latest revision as of 20:14, 21 March 2018

Metabolite CPD1F-130

  • smiles:
    • CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2(=C(CC(CC(C)(C)2)O)C))C)C
  • common name:
    • zeaxanthin
  • inchi key:
    • InChIKey=JKQXZKUSFCKOGQ-QAYBQHTQSA-N
  • molecular weight:
    • 568.881
  • Synonym(s):
    • β,β-carotene-3,3'-diol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR01070261
  • PUBCHEM:
  • HMDB : HMDB02789
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC27547





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