Difference between revisions of "CPD-19171"

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(Created page with "Category:Gene == Gene Tiso_gene_11754 == * right end position: ** 1959 * transcription direction: ** NEGATIVE * left end position: ** 583 * centisome position: ** 7.716743...")
(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(...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_11754 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19171 CPD-19171] ==
* right end position:
+
* smiles:
** 1959
+
** 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-]
* transcription direction:
+
* common name:
** NEGATIVE
+
** (S)-3-hydroxy-(9Z)-octadecenoyl-CoA
* left end position:
+
* inchi key:
** 583
+
** InChIKey=LHAYYTCFPMUQNR-DFXYPYGHSA-J
* centisome position:
+
* molecular weight:
** 7.7167435    
+
** 1043.952    
 
* Synonym(s):
 
* Synonym(s):
 +
** (S)-3-hydroxy-18:1-Δ9-CoA
 +
** (S)-3-hydroxy-9-cis-octadecenoyl-CoA
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[3.6.3.50-RXN]]
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* [[RXN-17777]]
** Source: [[orthology-esiliculosus]]
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== Reaction(s) known to produce the compound ==
* Reaction: [[ATPASE-RXN]]
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== Reaction(s) of unknown directionality ==
** Source: [[orthology-athaliana]]
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* Reaction: [[ATPSYN-RXN]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: ec-number
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** Source: [[annotation-experimental_annotation]]
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*** Assignment: ec-number
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** Source: [[orthology-esiliculosus]]
+
== Pathways associated ==
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* [[PWY-7219]]
+
 
== External links  ==
 
== External links  ==
{{#set: right end position=1959}}
+
{{#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-]}}
{{#set: transcription direction=NEGATIVE}}
+
{{#set: common name=(S)-3-hydroxy-(9Z)-octadecenoyl-CoA}}
{{#set: left end position=583}}
+
{{#set: inchi key=InChIKey=LHAYYTCFPMUQNR-DFXYPYGHSA-J}}
{{#set: centisome position=7.7167435   }}
+
{{#set: molecular weight=1043.952   }}
{{#set: reaction associated=3.6.3.50-RXN|ATPASE-RXN|ATPSYN-RXN}}
+
{{#set: common name=(S)-3-hydroxy-18:1-Δ9-CoA|(S)-3-hydroxy-9-cis-octadecenoyl-CoA}}
{{#set: pathway associated=PWY-7219}}
+
{{#set: consumed by=RXN-17777}}

Latest revision as of 20:19, 21 March 2018

Metabolite CPD-19171

  • 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-]
  • common name:
    • (S)-3-hydroxy-(9Z)-octadecenoyl-CoA
  • inchi key:
    • InChIKey=LHAYYTCFPMUQNR-DFXYPYGHSA-J
  • molecular weight:
    • 1043.952
  • Synonym(s):
    • (S)-3-hydroxy-18:1-Δ9-CoA
    • (S)-3-hydroxy-9-cis-octadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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-" cannot be used as a page name in this wiki.