Difference between revisions of "CPD-14485"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14485 CPD-14485] == * smiles: ** CC4(C)(C3(CCC2(C)(C1(C)(CCC5([CH](C1=CC(C2C(C)3CCC(O)4)=O)...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC4(C)(C3(CCC2(C)(C1(C)(CCC5([CH](C1=CC(C2C(C)3CCC(O)4)=O)CC([CH]=O)(C)CC5)C)))) | ** CC4(C)(C3(CCC2(C)(C1(C)(CCC5([CH](C1=CC(C2C(C)3CCC(O)4)=O)CC([CH]=O)(C)CC5)C)))) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 454.692 | ** 454.692 | ||
| + | * inchi key: | ||
| + | ** InChIKey=OTKNPGBTQXVJNH-DFRAZXLMSA-N | ||
| + | * common name: | ||
| + | ** glycyrrhetaldehyde | ||
* Synonym(s): | * Synonym(s): | ||
** glycyrrhetinic aldehyde | ** glycyrrhetinic aldehyde | ||
| 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=71577 71577] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71577 71577] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659294 90659294] | ||
{{#set: smiles=CC4(C)(C3(CCC2(C)(C1(C)(CCC5([CH](C1=CC(C2C(C)3CCC(O)4)=O)CC([CH]=O)(C)CC5)C))))}} | {{#set: smiles=CC4(C)(C3(CCC2(C)(C1(C)(CCC5([CH](C1=CC(C2C(C)3CCC(O)4)=O)CC([CH]=O)(C)CC5)C))))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=454.692 }} | {{#set: molecular weight=454.692 }} | ||
| + | {{#set: inchi key=InChIKey=OTKNPGBTQXVJNH-DFRAZXLMSA-N}} | ||
| + | {{#set: common name=glycyrrhetaldehyde}} | ||
{{#set: common name=glycyrrhetinic aldehyde}} | {{#set: common name=glycyrrhetinic aldehyde}} | ||
{{#set: consumed by=RXN-13494}} | {{#set: consumed by=RXN-13494}} | ||
{{#set: produced by=RXN-13493}} | {{#set: produced by=RXN-13493}} | ||
Latest revision as of 15:32, 10 January 2019
Contents
Metabolite CPD-14485
- smiles:
- CC4(C)(C3(CCC2(C)(C1(C)(CCC5([CH](C1=CC(C2C(C)3CCC(O)4)=O)CC([CH]=O)(C)CC5)C))))
- molecular weight:
- 454.692
- inchi key:
- InChIKey=OTKNPGBTQXVJNH-DFRAZXLMSA-N
- common name:
- glycyrrhetaldehyde
- Synonym(s):
- glycyrrhetinic aldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC4(C)(C3(CCC2(C)(C1(C)(CCC5([CH](C1=CC(C2C(C)3CCC(O)4)=O)CC([CH]=O)(C)CC5)C))))" cannot be used as a page name in this wiki.
