Difference between revisions of "CPD1G-768"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9245 CPD-9245] == * smiles: ** CCCCCCC=CCCCCCCCC(=O)[O-] * inchi key: ** InChIKey=SECPZKHBE...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-768 CPD1G-768] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCC...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9245 CPD-9245] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-768 CPD1G-768] ==
 
* smiles:
 
* smiles:
** CCCCCCC=CCCCCCCCC(=O)[O-]
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** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)COP([O-])(=O)[O-])O)O)O))
 
* inchi key:
 
* inchi key:
** InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M
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** InChIKey=GXOBNDAJNVBERI-BGZCIIMLSA-L
 
* common name:
 
* common name:
** palmitoleate
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** 6-O-mycolyl-trehalose 6-phosphate
 
* molecular weight:
 
* molecular weight:
** 253.404    
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** 1540.305    
 
* Synonym(s):
 
* Synonym(s):
** palmitoleic acid (16:1Δ9)
 
** palmitoleic acid
 
** (9Z)-hexadecenoic acid
 
** cis-9-hexadecenoic acid
 
** (9Z)-hexadecenoate
 
** cis-9-hexadecenoate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-7248]]
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* [[RXN1G-1435]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9550[CCO-CYTOSOL]-Palmitoleoyl-ACPs/WATER//CPD-9245/ACP/PROTON.58.]]
 
* [[RXN-9550]]
 
* [[RXN-10662]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 373-49-9
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461012 5461012]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659176 90659176]
* HMDB : HMDB03229
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)COP([O-])(=O)[O-])O)O)O))}}
* LIGAND-CPD:
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{{#set: inchi key=InChIKey=GXOBNDAJNVBERI-BGZCIIMLSA-L}}
** [http://www.genome.jp/dbget-bin/www_bget?C08362 C08362]
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{{#set: common name=6-O-mycolyl-trehalose 6-phosphate}}
* CHEMSPIDER:
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{{#set: molecular weight=1540.305   }}
** [http://www.chemspider.com/Chemical-Structure.4574392.html 4574392]
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{{#set: consumed by=RXN1G-1435}}
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32372 32372]
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* METABOLIGHTS : MTBLC32372
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{{#set: smiles=CCCCCCC=CCCCCCCCC(=O)[O-]}}
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{{#set: inchi key=InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M}}
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{{#set: common name=palmitoleate}}
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{{#set: molecular weight=253.404   }}
+
{{#set: common name=palmitoleic acid (16:1Δ9)|palmitoleic acid|(9Z)-hexadecenoic acid|cis-9-hexadecenoic acid|(9Z)-hexadecenoate|cis-9-hexadecenoate}}
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{{#set: consumed by=RXN0-7248}}
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{{#set: produced by=RXN-9550[CCO-CYTOSOL]-Palmitoleoyl-ACPs/WATER//CPD-9245/ACP/PROTON.58.|RXN-9550|RXN-10662}}
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Latest revision as of 19:44, 21 March 2018

Metabolite CPD1G-768

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)COP([O-])(=O)[O-])O)O)O))
  • inchi key:
    • InChIKey=GXOBNDAJNVBERI-BGZCIIMLSA-L
  • common name:
    • 6-O-mycolyl-trehalose 6-phosphate
  • molecular weight:
    • 1540.305
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)COP([O-])(=O)[O-])O)O)O))" cannot be used as a page name in this wiki.