CHEBI:136178 - phosphatidylethanolamine (24:0/18:1)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylethanolamine (24:0/18:1)
ChEBI ID CHEBI:136178
Definition 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at C-1 contains 24 carbons and no double bonds while that at C-2 contains 18 carbons and 1 double bond.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Roles Classification
Biological Role(s): Papio hamadryas metabolite
Any mammalian metabolite produced during a metabolic reaction in Papio hamadryas.
Related Structures
phosphatidylethanolamine (24:0/18:1) is a Structural Derivative of
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).
glycerol
Mass : 92.09382
Formula : C3H8O3
17754
Graph View Tree View
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