Difference between revisions of "SQUALENE"
From metabolic_network
(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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* smiles: | * smiles: | ||
** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C | ** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 410.725 | ** 410.725 | ||
| + | * inchi key: | ||
| + | ** InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N | ||
| + | * common name: | ||
| + | ** squalene | ||
* Synonym(s): | * Synonym(s): | ||
| Line 14: | Line 14: | ||
* [[SQUALENE-MONOOXYGENASE-RXN]] | * [[SQUALENE-MONOOXYGENASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
* [[RXN-13162]] | * [[RXN-13162]] | ||
| + | * [[RXN66-281]] | ||
| + | * [[RXN-13724]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[SMO]] | * [[SMO]] | ||
== External links == | == External links == | ||
| − | * | + | * CHEBI: |
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15440 15440] | ||
| + | * REFMET : Squalene | ||
* LIPID_MAPS : LMPR0106010002 | * LIPID_MAPS : LMPR0106010002 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638072 638072] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638072 638072] | ||
| − | * | + | * METABOLIGHTS : MTBLC15440 |
| + | * CAS : 111-02-4 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00751 C00751] | ** [http://www.genome.jp/dbget-bin/www_bget?C00751 C00751] | ||
| − | * | + | * HMDB : HMDB00256 |
| − | + | ||
| − | + | ||
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C}} | {{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=410.725 }} | {{#set: molecular weight=410.725 }} | ||
| + | {{#set: inchi key=InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N}} | ||
| + | {{#set: common name=squalene}} | ||
{{#set: consumed by=SQUALENE-MONOOXYGENASE-RXN}} | {{#set: consumed by=SQUALENE-MONOOXYGENASE-RXN}} | ||
| − | {{#set: produced by=RXN- | + | {{#set: produced by=RXN-13162|RXN66-281|RXN-13724}} |
{{#set: reversible reaction associated=SMO}} | {{#set: reversible reaction associated=SMO}} | ||
Latest revision as of 13:50, 10 January 2019
Contents
Metabolite SQUALENE
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C
- molecular weight:
- 410.725
- inchi key:
- InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N
- common name:
- squalene
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEBI:
- REFMET : Squalene
- LIPID_MAPS : LMPR0106010002
- PUBCHEM:
- METABOLIGHTS : MTBLC15440
- CAS : 111-02-4
- LIGAND-CPD:
- HMDB : HMDB00256
