Difference between revisions of "SQUALENE"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_10524 == * Synonym(s): == Reactions associated == * Reaction: UBIQUITIN--PROTEIN-LIGASE-RXN ** Source: orthology-esiliculosus == P...") |
(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: | + | [[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 name: | ||
+ | ** squalene | ||
+ | * inchi key: | ||
+ | ** InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N | ||
+ | * molecular weight: | ||
+ | ** 410.725 | ||
* Synonym(s): | * Synonym(s): | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[5.4.99.17-RXN]] |
− | + | == Reaction(s) known to produce the compound == | |
− | == | + | == Reaction(s) of unknown directionality == |
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 111-02-4 |
− | {{#set: | + | * LIPID_MAPS : LMPR0106010002 |
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638072 638072] | ||
+ | * HMDB : HMDB00256 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00751 C00751] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15440 15440] | ||
+ | * METABOLIGHTS : MTBLC15440 | ||
+ | {{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C}} | ||
+ | {{#set: common name=squalene}} | ||
+ | {{#set: inchi key=InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N}} | ||
+ | {{#set: molecular weight=410.725 }} | ||
+ | {{#set: consumed by=5.4.99.17-RXN}} |
Latest revision as of 19:44, 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