Difference between revisions of "CHOLESTEROL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Alpha-hydroxyphytoceramides Alpha-hydroxyphytoceramides] == * common name: ** a (2'R)-2'-hydrox...") |
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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: | ||
| + | ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34)))) | ||
| + | * molecular weight: | ||
| + | ** 386.66 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** cholesterol |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 5-cholestene-3β-ol |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-12693]] |
| + | * [[extended_RXN-4243]] | ||
| + | * [[C-22_sterol_desaturase]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN66-323]] | ||
| + | * [[extended_RXN3O-218]] | ||
| + | * [[RXN66-28]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | {{#set: | + | * METABOLIGHTS : MTBLC16113 |
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | {{#set: consumed by= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00187 C00187] |
| + | * HMDB : HMDB00067 | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.5775.html 5775] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16113 16113] | ||
| + | * CAS : 57-88-5 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5997 5997] | ||
| + | * DRUGBANK : DB04540 | ||
| + | {{#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: molecular weight=386.66 }} | ||
| + | {{#set: inchi key=InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N}} | ||
| + | {{#set: common name=cholesterol}} | ||
| + | {{#set: common name=5-cholestene-3β-ol}} | ||
| + | {{#set: consumed by=RXN-12693|extended_RXN-4243|C-22_sterol_desaturase}} | ||
| + | {{#set: produced by=RXN66-323|extended_RXN3O-218|RXN66-28}} | ||
Latest revision as of 16:36, 9 January 2019
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))))
- molecular weight:
- 386.66
- inchi key:
- InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
- common name:
- cholesterol
- 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
- METABOLIGHTS : MTBLC16113
- LIGAND-CPD:
- HMDB : HMDB00067
- CHEMSPIDER:
- CHEBI:
- CAS : 57-88-5
- PUBCHEM:
- DRUGBANK : DB04540
"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.
