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:74366 - phosphatidylinositol 30:0(1−)
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
phosphatidylinositol 30:0(1−)
ChEBI ID
CHEBI:74366
ChEBI ASCII Name
phosphatidylinositol 30:0(1-)
Definition
A 1-phosphatidyl-1
D
-
myo
-inositol(1−) in which the acyl groups at C-1 and C-2 contain 30 carbons in total and 0 double bonds.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
abridge
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C39H74O13P
Net Charge
-1
Average Mass (excl. R groups)
781.9749
Monoisotopic Mass (excl. R groups)
781.48670
SMILES
O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=O)[C@H](O)[C@@H]1O
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
(via
1-phosphatidyl-1D-myo-inositol(1-)
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
phosphatidylinositol 30:0(1−) (
CHEBI:74366
)
is a
1-phosphatidyl-1
D
-
myo
-inositol(1−) (
CHEBI:57880
)
Synonyms
Sources
phosphatidylinositol(30:0)
SUBMITTER
PI 30:0
SUBMITTER
PI(30:0)
SUBMITTER
Last Modified
09 January 2014