CHEBI:17504 - 1-O-acyl-sn-glycero-3-phosphocholine(1+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-O-acyl-sn-glycero-3-phosphocholine(1+)
ChEBI ID CHEBI:17504
ChEBI ASCII Name 1-O-acyl-sn-glycero-3-phosphocholine(1+)
Stars This entity has been manually annotated by the ChEBI Team.
Submitter djameson
Secondary ChEBI IDs CHEBI:52561, CHEBI:587, CHEBI:591, CHEBI:11606, CHEBI:11226, CHEBI:17896, CHEBI:11605, CHEBI:18991, CHEBI:18996
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Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via lysophosphatidylcholine )
Related Structures
1-O-acyl-sn-glycero-3-phosphocholine(1+) 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-O-acyl-sn-glycero-3-phosphocholine(1+) is a Conjugate Acid of
1-O-acyl-sn-glycero-3-phosphocholine
Mass : 284.224
Formula : C9H19NO7PR
58168
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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
Checked
Unchecked