Difference between revisions of "CPD1G-1354"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18350 CPD-18350] == * smiles: ** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1354 CPD1G-1354] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18350 CPD-18350] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1354 CPD1G-1354] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
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** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)
 
* inchi key:
 
* inchi key:
** InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L
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** InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N
 
* common name:
 
* common name:
** 1-palmitoyl-2-palmitoleoyl phosphatidate
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** trehalose-trans-keto-mono-mycolate
 
* molecular weight:
 
* molecular weight:
** 644.867    
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** 1590.555    
 
* Synonym(s):
 
* Synonym(s):
** 16:0-16:1-PA
 
** 1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17008]]
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* [[RXN1G-1439]]
* [[RXN-17012]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O}}
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* PUBCHEM:
{{#set: inchi key=InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658962 90658962]
{{#set: common name=1-palmitoyl-2-palmitoleoyl phosphatidate}}
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)}}
{{#set: molecular weight=644.867   }}
+
{{#set: inchi key=InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N}}
{{#set: common name=16:0-16:1-PA|1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate}}
+
{{#set: common name=trehalose-trans-keto-mono-mycolate}}
{{#set: produced by=RXN-17008|RXN-17012}}
+
{{#set: molecular weight=1590.555   }}
 +
{{#set: produced by=RXN1G-1439}}

Latest revision as of 19:11, 21 March 2018

Metabolite CPD1G-1354

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)
  • inchi key:
    • InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N
  • common name:
    • trehalose-trans-keto-mono-mycolate
  • molecular weight:
    • 1590.555
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links