Difference between revisions of "CPD1F-126"

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(Created page with "Category:Gene == Gene Ec-18_003520 == * left end position: ** 3509889 * transcription direction: ** NEGATIVE * right end position: ** 3514577 * centisome position: ** 71.2...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12653 CPD-12653] == * smiles: ** CCC=CCC=CCC=CCC=CCCCCC(=O)[O-] * common name: ** stearidon...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-18_003520 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12653 CPD-12653] ==
* left end position:
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* smiles:
** 3509889
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** CCC=CCC=CCC=CCC=CCCCCC(=O)[O-]
* transcription direction:
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* common name:
** NEGATIVE
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** stearidonate
* right end position:
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* inchi key:
** 3514577
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** InChIKey=JIWBIWFOSCKQMA-LTKCOYKYSA-M
* centisome position:
+
* molecular weight:
** 71.244255    
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** 275.41    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0022_0128
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** (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
** Esi0022_0128
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** ((6Z,9Z,12Z,15Z)-octadecatetraenoate
** ATP-PRT
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** all-cis-octadeca-6,9,12,15-tetraenoic acid
 +
** (6Z,9Z,12Z,15Z)-octadecatetraenoic acid
 +
** octadecatetraenoate
 +
** stearidonic acid
 +
** octadecatetraenoic acid
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** cis-6,9,12,15-octadecatetraenoate
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** 6,9,12,15-(Z,Z,Z,Z)-octadecatetraenoic acid
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** cis-6,9,12,15-octadecatetraenoic acid
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** (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoic acid
 +
** moroctic acid
 +
** moroctate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ATPPHOSPHORIBOSYLTRANS-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[RXN-8349_PLANTCYC]]
** [[pantograph]]-[[aragem]]
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* [[R07861]]
== Pathways associated ==
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* [[HISTSYN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=3509889}}
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* Wikipedia : Stearidonic_acid
{{#set: transcription direction=NEGATIVE}}
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* HMDB : HMDB06547
{{#set: right end position=3514577}}
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* CHEBI:
{{#set: centisome position=71.244255   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77222 77222]
{{#set: common name=Esi_0022_0128|Esi0022_0128|ATP-PRT}}
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* PUBCHEM:
{{#set: reaction associated=ATPPHOSPHORIBOSYLTRANS-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245840 25245840]
{{#set: pathway associated=HISTSYN-PWY}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C16300 C16300]
 +
{{#set: smiles=CCC=CCC=CCC=CCC=CCCCCC(=O)[O-]}}
 +
{{#set: common name=stearidonate}}
 +
{{#set: inchi key=InChIKey=JIWBIWFOSCKQMA-LTKCOYKYSA-M}}
 +
{{#set: molecular weight=275.41   }}
 +
{{#set: common name=(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate|((6Z,9Z,12Z,15Z)-octadecatetraenoate|all-cis-octadeca-6,9,12,15-tetraenoic acid|(6Z,9Z,12Z,15Z)-octadecatetraenoic acid|octadecatetraenoate|stearidonic acid|octadecatetraenoic acid|cis-6,9,12,15-octadecatetraenoate|6,9,12,15-(Z,Z,Z,Z)-octadecatetraenoic acid|cis-6,9,12,15-octadecatetraenoic acid|(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoic acid|moroctic acid|moroctate}}
 +
{{#set: reversible reaction associated=RXN-8349_PLANTCYC|R07861}}

Revision as of 21:35, 17 March 2018

Metabolite CPD-12653

  • smiles:
    • CCC=CCC=CCC=CCC=CCCCCC(=O)[O-]
  • common name:
    • stearidonate
  • inchi key:
    • InChIKey=JIWBIWFOSCKQMA-LTKCOYKYSA-M
  • molecular weight:
    • 275.41
  • Synonym(s):
    • (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
    • ((6Z,9Z,12Z,15Z)-octadecatetraenoate
    • all-cis-octadeca-6,9,12,15-tetraenoic acid
    • (6Z,9Z,12Z,15Z)-octadecatetraenoic acid
    • octadecatetraenoate
    • stearidonic acid
    • octadecatetraenoic acid
    • cis-6,9,12,15-octadecatetraenoate
    • 6,9,12,15-(Z,Z,Z,Z)-octadecatetraenoic acid
    • cis-6,9,12,15-octadecatetraenoic acid
    • (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoic acid
    • moroctic acid
    • moroctate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • Wikipedia : Stearidonic_acid
  • HMDB : HMDB06547
  • CHEBI:
  • PUBCHEM:
  • LIGAND-CPD:
"CCC=CCC=CCC=CCC=CCCCCC(=O)[O-" cannot be used as a page name in this wiki.