Difference between revisions of "CPD-5847"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5847 CPD-5847] == * smiles: ** CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(...") |
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* smiles: | * smiles: | ||
** CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(CCC(C)12)O))3))4)) | ** CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(CCC(C)12)O))3))4)) | ||
| + | * molecular weight: | ||
| + | ** 430.713 | ||
* inchi key: | * inchi key: | ||
** InChIKey=DWEXIFLNCXYYAA-QQHSWTODSA-N | ** InChIKey=DWEXIFLNCXYYAA-QQHSWTODSA-N | ||
* common name: | * common name: | ||
** 4β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol | ** 4β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol | ** β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15717 15717] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15717 15717] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459806 5459806] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C04814 C04814] | ** [http://www.genome.jp/dbget-bin/www_bget?C04814 C04814] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4573575.html 4573575] | ||
{{#set: smiles=CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(CCC(C)12)O))3))4))}} | {{#set: smiles=CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(CCC(C)12)O))3))4))}} | ||
| + | {{#set: molecular weight=430.713 }} | ||
{{#set: inchi key=InChIKey=DWEXIFLNCXYYAA-QQHSWTODSA-N}} | {{#set: inchi key=InChIKey=DWEXIFLNCXYYAA-QQHSWTODSA-N}} | ||
{{#set: common name=4β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol}} | {{#set: common name=4β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol}} | ||
| − | |||
{{#set: common name=β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol}} | {{#set: common name=β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol}} | ||
{{#set: consumed by=RXN-6271}} | {{#set: consumed by=RXN-6271}} | ||
{{#set: produced by=1.14.13.72-RXN}} | {{#set: produced by=1.14.13.72-RXN}} | ||
Latest revision as of 15:17, 9 January 2019
Contents
Metabolite CPD-5847
- smiles:
- CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(CCC(C)12)O))3))4))
- molecular weight:
- 430.713
- inchi key:
- InChIKey=DWEXIFLNCXYYAA-QQHSWTODSA-N
- common name:
- 4β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol
- Synonym(s):
- β-hydroxymethyl-4α-methyl-5α-cholest-7-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)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(CCC(C)12)O))3))4))" cannot be used as a page name in this wiki.
