Difference between revisions of "CPD-710"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SER SER] == * smiles: ** C(O)C([N+])C(=O)[O-] * inchi key: ** InChIKey=MTCFGRXMJLQNBG-REOHCLBHS...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-710 CPD-710] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(O)CCC(C)1[CH]2CC...")
 
(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=SER SER] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-710 CPD-710] ==
 
* smiles:
 
* smiles:
** C(O)C([N+])C(=O)[O-]
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** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 
* inchi key:
 
* inchi key:
** InChIKey=MTCFGRXMJLQNBG-REOHCLBHSA-N
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** InChIKey=ARYTXMNEANMLMU-ATEDBJNTSA-N
 
* common name:
 
* common name:
** L-serine
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** campestanol
 
* molecular weight:
 
* molecular weight:
** 105.093    
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** 402.702    
 
* Synonym(s):
 
* Synonym(s):
** S
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** 5α-campestanol
** serine
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** ser
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** L-ser
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5641]]
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* [[RXN-773]]
* [[biomass_rxn]]
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* [[RXN0-2382]]
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* [[SERINE--TRNA-LIGASE-RXN]]
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* [[RXN0-2161]]
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* [[TRYPSYN-RXN]]
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* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
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* [[SERINE-O-ACETTRAN-RXN]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14136]]
 
* [[RXN0-5114]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[CYSTATHIONINE-BETA-SYNTHASE-RXN]]
 
* [[GLYOHMETRANS-RXN]]
 
* [[GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.]]
 
* [[PHOSPHASERSYN-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 56-45-1
 
* BIGG : 33717
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857581 6857581]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202034 25202034]
* HMDB : HMDB00187
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* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00065 C00065]
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** [http://www.genome.jp/dbget-bin/www_bget?C15787 C15787]
* CHEBI:
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{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33384 33384]
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{{#set: inchi key=InChIKey=ARYTXMNEANMLMU-ATEDBJNTSA-N}}
* METABOLIGHTS : MTBLC33384
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{{#set: common name=campestanol}}
{{#set: smiles=C(O)C([N+])C(=O)[O-]}}
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{{#set: molecular weight=402.702   }}
{{#set: inchi key=InChIKey=MTCFGRXMJLQNBG-REOHCLBHSA-N}}
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{{#set: common name=5α-campestanol}}
{{#set: common name=L-serine}}
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{{#set: consumed by=RXN-773}}
{{#set: molecular weight=105.093   }}
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{{#set: common name=S|serine|ser|L-ser}}
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{{#set: consumed by=RXN-5641|biomass_rxn|RXN0-2382|SERINE--TRNA-LIGASE-RXN|RXN0-2161|TRYPSYN-RXN|SERINE-C-PALMITOYLTRANSFERASE-RXN|SERINE-O-ACETTRAN-RXN}}
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{{#set: produced by=RXN-14136|RXN0-5114}}
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{{#set: reversible reaction associated=CYSTATHIONINE-BETA-SYNTHASE-RXN|GLYOHMETRANS-RXN|GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.|PHOSPHASERSYN-RXN}}
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Latest revision as of 19:59, 21 March 2018

Metabolite CPD-710

  • smiles:
    • CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=ARYTXMNEANMLMU-ATEDBJNTSA-N
  • common name:
    • campestanol
  • molecular weight:
    • 402.702
  • Synonym(s):
    • 5α-campestanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.