CHEBI:58293 - 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine

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ChEBI Name 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine
ChEBI ID CHEBI:58293
ChEBI ASCII Name 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine
Definition The ammonium betaine formed from 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine by deprotonation of the phosphate OH group.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Secondary ChEBI IDs CHEBI:64881
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Related Structures
1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine is a Structural Derivative of
ammonium
Mass : 18.03850
Formula : H4N
28938
ammonium
Mass : 18.03850
Formula : H4N
28938
phosphoric acid
Mass : 97.99520
Formula : H3O4P
26078
phosphorus oxoacid
Definition : A pnictogen oxoacid which contains phosphorus and oxygen, at least one hydrogen atom bound to oxygen, and forms an ion by the loss of one or more protons.
oxoacid
Definition : A compound which contains oxygen, at least one other element, and at least one hydrogen bound to oxygen, and which produces a conjugate base by loss of positive hydrogen ion(s) (hydrons).
choline
Mass : 104.17080
Formula : C5H14NO
15354
glycerol
Mass : 92.09382
Formula : C3H8O3
17754
1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine is a Conjugate Base of
1-acyl-2-oleoyl-sn-glycero-3-phosphocholine
Mass : 549.678
Formula : C27H52NO8PR
17848
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Relationship Types
is a
has part
is conjugate base of
is conjugate acid of
is tautomer of
is enantiomer of
has functional parent
has parent hydride
is substituent group from
has role
Status
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