Difference between revisions of "4-ALPHA-METHYL-5-ALPHA"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-ALPHA-METHYL-5-ALPHA 4-ALPHA-METHYL-5-ALPHA] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2([C...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)C(C)C(O)CC3)))CC4)))C | ** CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)C(C)C(O)CC3)))CC4)))C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 400.687 | ** 400.687 | ||
| + | * inchi key: | ||
| + | ** InChIKey=LMYZQUNLYGJIHI-SPONXPENSA-N | ||
| + | * common name: | ||
| + | ** 4α-methyl-5α-cholest-7-en-3β-ol | ||
* Synonym(s): | * Synonym(s): | ||
** lophenol | ** lophenol | ||
| Line 17: | Line 17: | ||
* [[1.1.1.270-RXN]] | * [[1.1.1.270-RXN]] | ||
== External links == | == External links == | ||
| − | * | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.141024.html 141024] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=160482 160482] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=160482 160482] | ||
| + | * LIPID_MAPS : LMST01010094 | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18378 18378] | ||
* HMDB : HMDB11605 | * HMDB : HMDB11605 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C08825 C08825] | ** [http://www.genome.jp/dbget-bin/www_bget?C08825 C08825] | ||
| − | |||
| − | |||
| − | |||
| − | |||
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)C(C)C(O)CC3)))CC4)))C}} | {{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)C(C)C(O)CC3)))CC4)))C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=400.687 }} | {{#set: molecular weight=400.687 }} | ||
| + | {{#set: inchi key=InChIKey=LMYZQUNLYGJIHI-SPONXPENSA-N}} | ||
| + | {{#set: common name=4α-methyl-5α-cholest-7-en-3β-ol}} | ||
{{#set: common name=lophenol}} | {{#set: common name=lophenol}} | ||
{{#set: reversible reaction associated=1.1.1.270-RXN}} | {{#set: reversible reaction associated=1.1.1.270-RXN}} | ||
Latest revision as of 13:50, 10 January 2019
Contents
Metabolite 4-ALPHA-METHYL-5-ALPHA
- smiles:
- CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)C(C)C(O)CC3)))CC4)))C
- molecular weight:
- 400.687
- inchi key:
- InChIKey=LMYZQUNLYGJIHI-SPONXPENSA-N
- common name:
- 4α-methyl-5α-cholest-7-en-3β-ol
- Synonym(s):
- lophenol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- LIPID_MAPS : LMST01010094
- CHEBI:
- HMDB : HMDB11605
- LIGAND-CPD:
"CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)C(C)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.
