Difference between revisions of "CPD-4186"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7496 CPD-7496] == * smiles: ** CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)...")
 
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7496 CPD-7496] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4186 CPD-4186] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C
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** CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C
 +
* molecular weight:
 +
** 386.66   
 
* inchi key:
 
* inchi key:
** InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N
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** InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N
 
* common name:
 
* common name:
** prolycopene
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** lathosterol
* molecular weight:
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** 536.882   
+
 
* Synonym(s):
 
* Synonym(s):
** 7,9,9',7'-tetra-cis-lycopene
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** 5α-cholest-7-en-3β-ol
** 9,9'-di-cis-ζ-carotene
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** α-cholest-7-en-3β-ol
** 7,9,9',7'-tetracis-lycopene
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** cholesta-7-enol
 +
** Δ7-cholesten-3-β-ol
 +
** γ-cholesterol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8042]]
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* [[1.14.21.6-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11357]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-12242-CPD-7526/PLASTOQUINONE-9//CPD-7496/CPD-12829.45.]]
 
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10918539 10918539]
 
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62466 62466]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17168 17168]
 +
* CAS : 80-99-9
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65728 65728]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C15858 C15858]
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** [http://www.genome.jp/dbget-bin/www_bget?C01189 C01189]
* HMDB : HMDB35776
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* HMDB : HMDB01170
{{#set: smiles=CC(=CCCC(=CC=CC(C)=CC=CC(=CC=CC=C(C=CC=C(C)C=CC=C(CCC=C(C)C)C)C)C)C)C}}
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C}}
{{#set: inchi key=InChIKey=OAIJSZIZWZSQBC-BYUNHUQQSA-N}}
+
{{#set: molecular weight=386.66    }}
{{#set: common name=prolycopene}}
+
{{#set: inchi key=InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N}}
{{#set: molecular weight=536.882    }}
+
{{#set: common name=lathosterol}}
{{#set: common name=7,9,9',7'-tetra-cis-lycopene|9,9'-di-cis-ζ-carotene|7,9,9',7'-tetracis-lycopene}}
+
{{#set: common name=5α-cholest-7-en-3β-ol|α-cholest-7-en-3β-ol|cholesta-7-enol|Δ7-cholesten-3-β-ol|γ-cholesterol}}
{{#set: consumed by=RXN-8042}}
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{{#set: consumed by=1.14.21.6-RXN}}
{{#set: produced by=RXN-11357}}
+
{{#set: consumed or produced by=RXN-12242-CPD-7526/PLASTOQUINONE-9//CPD-7496/CPD-12829.45.}}
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Latest revision as of 17:46, 9 January 2019

Metabolite CPD-4186

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C
  • molecular weight:
    • 386.66
  • inchi key:
    • InChIKey=IZVFFXVYBHFIHY-SKCNUYALSA-N
  • common name:
    • lathosterol
  • Synonym(s):
    • 5α-cholest-7-en-3β-ol
    • α-cholest-7-en-3β-ol
    • cholesta-7-enol
    • Δ7-cholesten-3-β-ol
    • γ-cholesterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • CAS : 80-99-9
  • PUBCHEM:
  • LIGAND-CPD:
  • HMDB : HMDB01170
"CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)CC(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.