Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:134451 - phosphatidylethanolamine 36:1
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
phosphatidylethanolamine 36:1
ChEBI ID
CHEBI:134451
Definition
A phosphatidylethanolamine in which the two acyl groups contain a total of 36 carbons and 1 double bond.
Stars
This entity has been manually annotated by the ChEBI Team.
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C41H80NO8P
Net Charge
0
Average Mass (excl. R groups)
746.050
Monoisotopic Mass (excl. R groups)
745.56216
SMILES
O(P(=O)(OCCN)O)CC(OC(*)=O)COC(*)=O
Metabolite of Species
Details
Mus musculus
(NCBI:txid10090)
See:
MetaboLights Study
Rattus norvegicus
(NCBI:txid10116)
See:
MetaboLights Study
ChEBI Ontology
Outgoing
phosphatidylethanolamine 36:1 (
CHEBI:134451
)
is a
phosphatidylethanolamine (
CHEBI:16038
)
Incoming
PE(18:0_18:1) (
CHEBI:167263
)
is a
phosphatidylethanolamine 36:1 (
CHEBI:134451
)
PE(18:1_18:0) (
CHEBI:141587
)
is a
phosphatidylethanolamine 36:1 (
CHEBI:134451
)
phosphatidylethanolamine (18:0/18:1) (
CHEBI:136162
)
is a
phosphatidylethanolamine 36:1 (
CHEBI:134451
)
Synonym
Source
PE 36:1
ChEBI
Last Modified
15 August 2018