Difference between revisions of "FECOSTEROL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FECOSTEROL FECOSTEROL] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2...") |
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* smiles: | * smiles: | ||
** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2CCC(C)34)))) | ** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2CCC(C)34)))) | ||
| − | |||
| − | |||
| − | |||
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* molecular weight: | * molecular weight: | ||
** 398.671 | ** 398.671 | ||
| + | * inchi key: | ||
| + | ** InChIKey=SLQKYSPHBZMASJ-QKPORZECSA-N | ||
| + | * common name: | ||
| + | ** fecosterol | ||
* Synonym(s): | * Synonym(s): | ||
** 24-methylene-5α-cholest-8-en-3β-ol | ** 24-methylene-5α-cholest-8-en-3β-ol | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17038 17038] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17038 17038] | ||
| + | * REFMET : Fecosterol | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C04525 C04525] | ** [http://www.genome.jp/dbget-bin/www_bget?C04525 C04525] | ||
| + | * LIPID_MAPS : LMST01030095 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440371 440371] | ||
{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2CCC(C)34))))}} | {{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2CCC(C)34))))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=398.671 }} | {{#set: molecular weight=398.671 }} | ||
| + | {{#set: inchi key=InChIKey=SLQKYSPHBZMASJ-QKPORZECSA-N}} | ||
| + | {{#set: common name=fecosterol}} | ||
{{#set: common name=24-methylene-5α-cholest-8-en-3β-ol}} | {{#set: common name=24-methylene-5α-cholest-8-en-3β-ol}} | ||
{{#set: consumed by=RXN3O-203}} | {{#set: consumed by=RXN3O-203}} | ||
{{#set: produced by=RXN3O-178}} | {{#set: produced by=RXN3O-178}} | ||
Latest revision as of 10:56, 10 January 2019
Contents
Metabolite FECOSTEROL
- smiles:
- CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2CCC(C)34))))
- molecular weight:
- 398.671
- inchi key:
- InChIKey=SLQKYSPHBZMASJ-QKPORZECSA-N
- common name:
- fecosterol
- Synonym(s):
- 24-methylene-5α-cholest-8-en-3β-ol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C)C(=C)CCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.
