Difference between revisions of "CHOLESTEROL"
From metabolic_network
(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=CHOLESTEROL CHOLESTEROL] == * smiles: ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLESTEROL CHOLESTEROL] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34)))) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N |
* common name: | * common name: | ||
| − | ** | + | ** cholesterol |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 386.66 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 5-cholestene-3β-ol |
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-12693]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN66-323]] |
| − | + | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | {{#set: smiles= | + | * CAS : 57-88-5 |
| − | {{#set: inchi key=InChIKey= | + | * DRUGBANK : DB04540 |
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: molecular weight= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5997 5997] |
| − | {{#set: common name= | + | * HMDB : HMDB00067 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00187 C00187] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.5775.html 5775] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16113 16113] | ||
| + | * METABOLIGHTS : MTBLC16113 | ||
| + | {{#set: smiles=CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}} | ||
| + | {{#set: inchi key=InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N}} | ||
| + | {{#set: common name=cholesterol}} | ||
| + | {{#set: molecular weight=386.66 }} | ||
| + | {{#set: common name=5-cholestene-3β-ol}} | ||
| + | {{#set: consumed by=RXN-12693}} | ||
| + | {{#set: produced by=RXN66-323}} | ||
Latest revision as of 19:10, 21 March 2018
Contents
Metabolite CHOLESTEROL
- smiles:
- CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
- inchi key:
- InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
- common name:
- cholesterol
- molecular weight:
- 386.66
- Synonym(s):
- 5-cholestene-3β-ol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 57-88-5
- DRUGBANK : DB04540
- PUBCHEM:
- HMDB : HMDB00067
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16113
"CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.
