Difference between revisions of "SQUALENE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP-ETHANOLAMINE CDP-ETHANOLAMINE] == * smiles: ** C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SQUALENE SQUALENE] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C * common na...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SQUALENE SQUALENE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** squalene |
| + | * inchi key: | ||
| + | ** InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 410.725 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[5.4.99.17-RXN]] |
| − | + | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * CAS : | + | * CAS : 111-02-4 |
| + | * LIPID_MAPS : LMPR0106010002 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638072 638072] |
| − | * HMDB : | + | * HMDB : HMDB00256 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00751 C00751] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15440 15440] |
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC15440 |
| − | {{#set: smiles= | + | {{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C}} |
| − | {{#set: | + | {{#set: common name=squalene}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=410.725 }} |
| − | + | {{#set: consumed by=5.4.99.17-RXN}} | |
| − | {{#set: consumed by= | + | |
| − | + | ||
Latest revision as of 20:44, 21 March 2018
Contents
Metabolite SQUALENE
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C
- common name:
- squalene
- inchi key:
- InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N
- molecular weight:
- 410.725
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 111-02-4
- LIPID_MAPS : LMPR0106010002
- PUBCHEM:
- HMDB : HMDB00256
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC15440
