CHEBI:16463 - N-methylethanolamine phosphate

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ChEBI Name N-methylethanolamine phosphate
ChEBI ID CHEBI:16463
ChEBI ASCII Name N-methylethanolamine phosphate
Definition The O-phospho derivative of N-methylethanolamine.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7314, CHEBI:21764, CHEBI:12608
Supplier Information
Download Molfile XML SDF
Formula C3H10NO4P
Net Charge 0
Average Mass 155.08960
Monoisotopic Mass 155.03474
InChI InChI=1S/C3H10NO4P/c1-4-2-3-8-9(5,6)7/h4H,2-3H2,1H3,(H2,5,6,7)
InChIKey HZDCAHRLLXEQFY-UHFFFAOYSA-N
SMILES CNCCOP(O)(O)=O
ChEBI Ontology
Outgoing N-methylethanolamine phosphate (CHEBI:16463) has functional parent N-methylethanolamine (CHEBI:21763)
N-methylethanolamine phosphate (CHEBI:16463) is a phosphoethanolamine (CHEBI:36711)
N-methylethanolamine phosphate (CHEBI:16463) is conjugate acid of N-methylethanolaminium phosphate(1−) (CHEBI:57781)
Incoming N-methylethanolaminium phosphate(1−) (CHEBI:57781) is conjugate base of N-methylethanolamine phosphate (CHEBI:16463)
IUPAC Name
2-(methylamino)ethyl dihydrogen phosphate
Synonym Source
N-Methylethanolamine phosphate KEGG COMPOUND
Manual Xref Database
C01210 KEGG COMPOUND
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Last Modified
18 October 2010