Difference between revisions of "EPOXYSQUALENE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EPOXYSQUALENE EPOXYSQUALENE] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C...") |
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* smiles: | * smiles: | ||
** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1) | ** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1) | ||
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* molecular weight: | * molecular weight: | ||
** 426.724 | ** 426.724 | ||
| + | * inchi key: | ||
| + | ** InChIKey=QYIMSPSDBYKPPY-RSKUXYSASA-N | ||
| + | * common name: | ||
| + | ** (3S)-2,3-epoxy-2,3-dihydrosqualene | ||
* Synonym(s): | * Synonym(s): | ||
** squalene 2,3-epoxide | ** squalene 2,3-epoxide | ||
| Line 27: | Line 27: | ||
* [[SMO]] | * [[SMO]] | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4444080.html 4444080] | ** [http://www.chemspider.com/Chemical-Structure.4444080.html 4444080] | ||
| + | * METABOLIGHTS : MTBLC15441 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459811 5459811] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15441 15441] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15441 15441] | ||
| − | * | + | * CAS : 9029-62-3 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01054 C01054] | ||
| + | * HMDB : HMDB01188 | ||
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1)}} | {{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=426.724 }} | {{#set: molecular weight=426.724 }} | ||
| + | {{#set: inchi key=InChIKey=QYIMSPSDBYKPPY-RSKUXYSASA-N}} | ||
| + | {{#set: common name=(3S)-2,3-epoxy-2,3-dihydrosqualene}} | ||
{{#set: common name=squalene 2,3-epoxide|squalene 2,3-oxide|(S)-squalene-2,3-epoxide|2,3-EDSQ|2,3-epoxisqualene|oxidosqualene|2,3-oxidosqualene|(3S)-2,3-epoxysqualene}} | {{#set: common name=squalene 2,3-epoxide|squalene 2,3-oxide|(S)-squalene-2,3-epoxide|2,3-EDSQ|2,3-epoxisqualene|oxidosqualene|2,3-oxidosqualene|(3S)-2,3-epoxysqualene}} | ||
{{#set: consumed by=CYCLOARTENOL-SYNTHASE-RXN|LANOSTEROL-SYNTHASE-RXN}} | {{#set: consumed by=CYCLOARTENOL-SYNTHASE-RXN|LANOSTEROL-SYNTHASE-RXN}} | ||
{{#set: produced by=SQUALENE-MONOOXYGENASE-RXN}} | {{#set: produced by=SQUALENE-MONOOXYGENASE-RXN}} | ||
{{#set: reversible reaction associated=SMO}} | {{#set: reversible reaction associated=SMO}} | ||
Latest revision as of 12:02, 10 January 2019
Contents
Metabolite EPOXYSQUALENE
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1)
- molecular weight:
- 426.724
- inchi key:
- InChIKey=QYIMSPSDBYKPPY-RSKUXYSASA-N
- common name:
- (3S)-2,3-epoxy-2,3-dihydrosqualene
- Synonym(s):
- squalene 2,3-epoxide
- squalene 2,3-oxide
- (S)-squalene-2,3-epoxide
- 2,3-EDSQ
- 2,3-epoxisqualene
- oxidosqualene
- 2,3-oxidosqualene
- (3S)-2,3-epoxysqualene
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC15441
- PUBCHEM:
- CHEBI:
- CAS : 9029-62-3
- LIGAND-CPD:
- HMDB : HMDB01188
"CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1)" cannot be used as a page name in this wiki.
