Difference between revisions of "CPD-713"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-713 CPD-713] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH...") |
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* smiles: | * smiles: | ||
** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34)))) | ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34)))) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 416.686 | ** 416.686 | ||
| + | * inchi key: | ||
| + | ** InChIKey=NBJZGNFIZZWBOJ-JSHJXQBASA-N | ||
| + | * common name: | ||
| + | ** 6-oxocampestanol | ||
* Synonym(s): | * Synonym(s): | ||
** oxocampestanol | ** oxocampestanol | ||
| Line 17: | Line 17: | ||
== 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=20747 20747] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=20747 20747] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16061347 16061347] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C15789 C15789] | ** [http://www.genome.jp/dbget-bin/www_bget?C15789 C15789] | ||
{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}} | {{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=416.686 }} | {{#set: molecular weight=416.686 }} | ||
| + | {{#set: inchi key=InChIKey=NBJZGNFIZZWBOJ-JSHJXQBASA-N}} | ||
| + | {{#set: common name=6-oxocampestanol}} | ||
{{#set: common name=oxocampestanol}} | {{#set: common name=oxocampestanol}} | ||
{{#set: consumed by=RXN-715}} | {{#set: consumed by=RXN-715}} | ||
Latest revision as of 14:11, 10 January 2019
Contents
Metabolite CPD-713
- smiles:
- CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
- molecular weight:
- 416.686
- inchi key:
- InChIKey=NBJZGNFIZZWBOJ-JSHJXQBASA-N
- common name:
- 6-oxocampestanol
- Synonym(s):
- oxocampestanol
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([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.
