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:132579 - phosphatidylcholine 38:8
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
phosphatidylcholine 38:8
ChEBI ID
CHEBI:132579
Definition
A 1,2-diacyl-
sn
-glycero-3-phosphocholine in which the two acyl groups contain a total of 38 carbons and 8 double bonds.
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
C46H76NO8P
Net Charge
0
Average Mass (excl. R groups)
802.073
Monoisotopic Mass (excl. R groups)
801.53086
SMILES
[C@](COC(=O)*)(OC(=O)*)([H])COP(OCC[N+](C)(C)C)(=O)[O-]
Metabolite of Species
Details
Calanus helgolandicus
(NCBI:txid114068)
See:
MetaboLights Study
ChEBI Ontology
Outgoing
phosphatidylcholine 38:8 (
CHEBI:132579
)
is a
1,2-diacyl-
sn
-glycero-3-phosphocholine (
CHEBI:57643
)
Incoming
PC(18:3(6
Z
,9
Z
,12
Z
)/20:5(5
Z
,8
Z
,11
Z
,14
Z
,17
Z
)) (
CHEBI:137283
)
is a
phosphatidylcholine 38:8 (
CHEBI:132579
)
Synonyms
Sources
GPCho(38:8)
ChEBI
PC 38:8
ChEBI
PC(38:8)
ChEBI
Phosphatidylcholine(38:8)
ChEBI
Last Modified
02 June 2017