CHEBI:28831 - propan-1-ol

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ChEBI Name propan-1-ol
ChEBI ID CHEBI:28831
Definition The parent member of the class of propan-1-ols that is propane in which a hydrogen of one of the methyl groups is replaced by a hydroxy group.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:44960, CHEBI:8472, CHEBI:26278
Supplier Information ChemicalBook:CB4321770, eMolecules:713562, ZINC000169289809
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Phytic acid is a six-fold dihydrogenphosphate ester of inositol (specifically, of the myo isomer), also called inositol hexaphosphate, inositol hexakisphosphate (IP6) or inositol polyphosphate. At physiological pH, the phosphates are partially ionized, resulting in the phytate anion. The (myo) phytate anion is a colorless species that has significant nutritional role as the principal storage form of phosphorus in many plant tissues, especially bran and seeds. It is also present in many legumes, cereals, and grains. Phytic acid and phytate have a strong binding affinity to the dietary minerals calcium, iron, and zinc, inhibiting their absorption in the small intestine. The lower inositol polyphosphates are inositol esters with less than six phosphates, such as inositol penta- (IP5), tetra- (IP4), and triphosphate (IP3). These occur in nature as catabolites of phytic acid.
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Formula C3H8O
Net Charge 0
Average Mass 60.09500
Monoisotopic Mass 60.05751
InChI InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
InChIKey BDERNNFJNOPAEC-UHFFFAOYSA-N
SMILES CCCO
Roles Classification
Chemical Role(s): protic solvent
A polar solvent that is capable of acting as a hydron (proton) donor.
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application(s): protic solvent
A polar solvent that is capable of acting as a hydron (proton) donor.
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ChEBI Ontology
Outgoing propan-1-ol (CHEBI:28831) has role metabolite (CHEBI:25212)
propan-1-ol (CHEBI:28831) has role protic solvent (CHEBI:48356)
propan-1-ol (CHEBI:28831) is a propan-1-ols (CHEBI:26279)
propan-1-ol (CHEBI:28831) is a short-chain primary fatty alcohol (CHEBI:157770)
Incoming 3-methylthiopropanol (CHEBI:49019) has functional parent propan-1-ol (CHEBI:28831)
3-nitropropan-1-ol (CHEBI:49042) has functional parent propan-1-ol (CHEBI:28831)
propamocarb (CHEBI:82033) has functional parent propan-1-ol (CHEBI:28831)
propyl acetate (CHEBI:40116) has functional parent propan-1-ol (CHEBI:28831)
propyl butyrate (CHEBI:89719) has functional parent propan-1-ol (CHEBI:28831)
propyl decanoate (CHEBI:86973) has functional parent propan-1-ol (CHEBI:28831)
propyl hexanoate (CHEBI:87365) has functional parent propan-1-ol (CHEBI:28831)
propyl propionate (CHEBI:89828) has functional parent propan-1-ol (CHEBI:28831)
propylparaben (CHEBI:32063) has functional parent propan-1-ol (CHEBI:28831)
4,5,6,7-tetrachloro-2-benzofuran-1(3H)-one (CHEBI:47617) is a propan-1-ol (CHEBI:28831)
propoxy group (CHEBI:46881) is substituent group from propan-1-ol (CHEBI:28831)
IUPAC Name
propan-1-ol
Synonyms Sources
1-Hydroxypropane KEGG COMPOUND
1-Propanol KEGG COMPOUND
1-propanol UniProt
ethyl carbinol ChemIDplus
Ethylcarbinol KEGG COMPOUND
n-propan-1-ol ChemIDplus
n-Propanol KEGG COMPOUND
N-PROPANOL PDBeChem
n-Propyl alcohol KEGG COMPOUND
n-Propylalkohol ChEBI
Optal KEGG COMPOUND
Osmosol extra KEGG COMPOUND
Propan-1-ol KEGG COMPOUND
Propane-1-ol KEGG COMPOUND
Propanol KEGG COMPOUND
propanol-1 ChemIDplus
Propyl alcohol KEGG COMPOUND
UN 1274 KEGG COMPOUND
Manual Xrefs Databases
4332 DrugCentral
C05979 KEGG COMPOUND
DB03175 DrugBank
HMDB0000820 HMDB
POL PDBeChem
Propan-1-ol Wikipedia
View more database links
Registry Numbers Types Sources
1098242 Reaxys Registry Number Reaxys
25616 Gmelin Registry Number Gmelin
71-23-8 CAS Registry Number KEGG COMPOUND
71-23-8 CAS Registry Number ChemIDplus
71-23-8 CAS Registry Number NIST Chemistry WebBook
Citations Types Sources
21741120 PubMed citation Europe PMC
22565543 PubMed citation Europe PMC
Last Modified
24 April 2024