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(Q74410589)
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English
N-oleoyl-L-leucinate
anion
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Statements
instance of
type of chemical entity
0 references
subclass of
organic anion
0 references
carboxylate anion
0 references
mass
394.33266784790993
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₂₄H₄₄NO₃⁻
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)NC(CC(C)C)C(=O)[O-]
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](CC(C)C)C(=O)[O-]
0 references
Identifiers
InChI
InChI=1S/C24H45NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)25-22(24(27)28)20-21(2)3/h11-12,21-22H,4-10,13-20H2,1-3H3,(H,25,26)(H,27,28)/p-1/b12-11-/t22-/m0/s1
0 references
InChIKey
UMOAAMQGRRCHPA-GJCOWUBNSA-M
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
PubChem CID
122391302
1 reference
matched by identifier from
InChIKey
InChIKey
UMOAAMQGRRCHPA-GJCOWUBNSA-M
ChEBI ID
134035
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C24H45NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)25-22(24(27)28)20-21(2)3/h11-12,21-22H,4-10,13-20H2,1-3H3,(H,25,26)(H,27,28)/p-1/b12-11-/t22-/m0/s1
UniChem compound ID
148957282
1 reference
stated in
UniChem
SwissLipids ID
SLM:000597706
1 reference
matched by identifier from
InChIKey
InChIKey
UMOAAMQGRRCHPA-GJCOWUBNSA-M
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