Difference between revisions of "CPD-19169"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMO-SER HOMO-SER] == * smiles: ** C(CO)C([N+])C([O-])=O * inchi key: ** InChIKey=UKAUYVFTDYCKQ...")
 
 
(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=HOMO-SER HOMO-SER] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19169 CPD-19169] ==
 
* smiles:
 
* smiles:
** C(CO)C([N+])C([O-])=O
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** 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-]
 +
* molecular weight:
 +
** 1041.936   
 
* inchi key:
 
* inchi key:
** InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N
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** InChIKey=AVEYYKDEKGJVBU-BPMMELMSSA-J
 
* common name:
 
* common name:
** L-homoserine
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** 3-oxo-(9Z)-octadecenoyl-CoA
* molecular weight:
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** 119.12   
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* Synonym(s):
 
* Synonym(s):
** homo-ser
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** 3-oxo-18:1-Δ9-CoA
** homoserine
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** 3-oxo-9-cis-octadecenoyl-CoA
** 2-amino-4-hydroxybutanoic acid
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** 2-amino-4-hydroxybutanoate
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HOMOSERKIN-RXN]]
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* [[RXN-17778]]
* [[HOMSUCTRAN-RXN]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HOMOSERDEHYDROG-RXN-HOMO-SER/NADP//L-ASPARTATE-SEMIALDEHYDE/NADPH/PROTON.53.]]
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* [[RXN-17777]]
* [[HOMOSERDEHYDROG-RXN]]
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* [[HOMOSERDEHYDROG-RXN-HOMO-SER/NAD//L-ASPARTATE-SEMIALDEHYDE/NADH/PROTON.51.]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[CYSTATHIONASE-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 672-15-1
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{{#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-]}}
* METABOLIGHTS : MTBLC57476
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{{#set: molecular weight=1041.936    }}
* PUBCHEM:
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{{#set: inchi key=InChIKey=AVEYYKDEKGJVBU-BPMMELMSSA-J}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971022 6971022]
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{{#set: common name=3-oxo-(9Z)-octadecenoyl-CoA}}
* HMDB : HMDB00719
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{{#set: common name=3-oxo-18:1-Δ9-CoA|3-oxo-9-cis-octadecenoyl-CoA}}
* LIGAND-CPD:
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{{#set: consumed by=RXN-17778}}
** [http://www.genome.jp/dbget-bin/www_bget?C00263 C00263]
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{{#set: produced by=RXN-17777}}
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57476 57476]
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* BIGG : hom__L
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{{#set: smiles=C(CO)C([N+])C([O-])=O}}
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{{#set: inchi key=InChIKey=UKAUYVFTDYCKQA-VKHMYHEASA-N}}
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{{#set: common name=L-homoserine}}
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{{#set: molecular weight=119.12    }}
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{{#set: common name=homo-ser|homoserine|2-amino-4-hydroxybutanoic acid|2-amino-4-hydroxybutanoate}}
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{{#set: consumed by=HOMOSERKIN-RXN|HOMSUCTRAN-RXN}}
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{{#set: produced by=HOMOSERDEHYDROG-RXN-HOMO-SER/NADP//L-ASPARTATE-SEMIALDEHYDE/NADPH/PROTON.53.|HOMOSERDEHYDROG-RXN|HOMOSERDEHYDROG-RXN-HOMO-SER/NAD//L-ASPARTATE-SEMIALDEHYDE/NADH/PROTON.51.}}
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{{#set: consumed or produced by=CYSTATHIONASE-RXN}}
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Latest revision as of 17:01, 9 January 2019

Metabolite CPD-19169

  • 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-]
  • molecular weight:
    • 1041.936
  • inchi key:
    • InChIKey=AVEYYKDEKGJVBU-BPMMELMSSA-J
  • common name:
    • 3-oxo-(9Z)-octadecenoyl-CoA
  • Synonym(s):
    • 3-oxo-18:1-Δ9-CoA
    • 3-oxo-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.