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L-serine phosphoethanolamine dizwitterion
chemical compound
(2S)-2-azaniumyl-3-{[(2-azaniumylethoxy)phosphinato]oxy}propanoate
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Statements
instance of
type of chemical entity
0 references
subclass of
L-serine phosphoethanolamine
1 reference
based on heuristic
inferred from SMILES
part of
serine-phosphoethanolamine synthase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
serine-ethanolaminephosphate phosphodiesterase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
mass
228.051122766
dalton
1 reference
based on heuristic
inferred from SMILES
tautomer of
L-serine phosphoethanolamine
1 reference
stated in
ChEBI release 2021-03-01
chemical formula
C₅H₁₃N₂O₆P
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
NCCOP(=O)(O)OCC(N)C(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
NCCOP(=O)(O)OC[C@H](N)C(=O)O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C5H13N2O6P/c6-1-2-12-14(10,11)13-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)(H,10,11)/t4-/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
UQDJGEHQDNVPGU-BYPYZUCNSA-N
1 reference
stated in
ChEBI release 2021-03-01
CAS Registry Number
1186-34-1
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
ChEBI ID
57804
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
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