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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:89478 - Putreanine
Main
ChEBI Ontology
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ChEBI Name
Putreanine
ChEBI ID
CHEBI:89478
Stars
This entity has been manually annotated by a third party.
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Formula
C7H17N2O2
Net Charge
+1
Average Mass
161.222
Monoisotopic Mass
161.12845
InChI
InChI=1S/C7H16N2O2/c8-4-1-2-5-9-6-3-7(10)11/h9H,1-6,8H2,(H,10,11)/p+1
InChIKey
BTSHXVLJDRJCMM-UHFFFAOYSA-O
SMILES
C(C[NH3+])CCNCCC(O)=O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
Found in urine
(BTO:0001419)
. See:
PubMed
ChEBI Ontology
Outgoing
Putreanine (
CHEBI:89478
)
has functional parent
β-amino acid (
CHEBI:33706
)
Putreanine (
CHEBI:89478
)
is a
organonitrogen compound (
CHEBI:35352
)
Putreanine (
CHEBI:89478
)
is a
organooxygen compound (
CHEBI:36963
)
Putreanine (
CHEBI:89478
)
is tautomer of
putreanine(1+) (
CHEBI:180912
)
Incoming
putreanine(1+) (
CHEBI:180912
)
is tautomer of
Putreanine (
CHEBI:89478
)
Synonyms
Sources
3-[(4-azaniumylbutyl)amino]propanoic acid
HMDB
N-(2-Carboxyethyl)putrescine
HMDB
N-(4-Aminobutyl)-3-aminopropionic acid
HMDB
N-(4-Aminobutyl)-beta-Alanine
HMDB
Manual Xref
Database
HMDB0006078
HMDB
View more database links
Registry Number
Type
Source
25887-39-2
CAS Registry Number
KEGG COMPOUND
Citations
Types
Sources
3757213
PubMed citation
Europe PMC
5350953
PubMed citation
Europe PMC