Difference between revisions of "PROPANOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPANOL PROPANOL] == * smiles: ** CCCO * inchi key: ** InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N *...") |
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* smiles: | * smiles: | ||
** CCCO | ** CCCO | ||
+ | * molecular weight: | ||
+ | ** 60.096 | ||
* inchi key: | * inchi key: | ||
** InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N | ** InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** propan-1-ol | ** propan-1-ol | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** osmosol extra | ** osmosol extra | ||
Line 24: | Line 24: | ||
* [[RXN-13198]] | * [[RXN-13198]] | ||
== External links == | == External links == | ||
− | |||
− | |||
− | |||
− | |||
− | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05979 C05979] | ** [http://www.genome.jp/dbget-bin/www_bget?C05979 C05979] | ||
+ | * HMDB : HMDB00820 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.1004.html 1004] | ** [http://www.chemspider.com/Chemical-Structure.1004.html 1004] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28831 28831] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28831 28831] | ||
+ | * CAS : 71-23-8 | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1031 1031] | ||
+ | * DRUGBANK : DB03175 | ||
{{#set: smiles=CCCO}} | {{#set: smiles=CCCO}} | ||
+ | {{#set: molecular weight=60.096 }} | ||
{{#set: inchi key=InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N}} | ||
{{#set: common name=propan-1-ol}} | {{#set: common name=propan-1-ol}} | ||
− | |||
{{#set: common name=osmosol extra|optal|1-hydroxypropane|ethylcarbinol|1-propanol|n-propanol|propanol|propylalcohol}} | {{#set: common name=osmosol extra|optal|1-hydroxypropane|ethylcarbinol|1-propanol|n-propanol|propanol|propylalcohol}} | ||
{{#set: reversible reaction associated=RXN-13198}} | {{#set: reversible reaction associated=RXN-13198}} |
Latest revision as of 16:12, 9 January 2019
Contents
Metabolite PROPANOL
- smiles:
- CCCO
- molecular weight:
- 60.096
- inchi key:
- InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N
- common name:
- propan-1-ol
- Synonym(s):
- osmosol extra
- optal
- 1-hydroxypropane
- ethylcarbinol
- 1-propanol
- n-propanol
- propanol
- propylalcohol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- LIGAND-CPD:
- HMDB : HMDB00820
- CHEMSPIDER:
- CHEBI:
- CAS : 71-23-8
- PUBCHEM:
- DRUGBANK : DB03175