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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:88388 - PI(16:0/20:0)
Main
ChEBI Ontology
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ChEBI Name
PI(16:0/20:0)
ChEBI ID
CHEBI:88388
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C45H87O13P
Net Charge
0
Average Mass
867.140
Monoisotopic Mass
866.58843
InChI
InChI=1S/C45H87O13P/c1-
3-
5-
7-
9-
11-
13-
15-
17-
18-
19-
20-
22-
24-
26-
28-
30-
32-
34-
39(47)
57-
37(36-
56-
59(53,54)
58-
45-
43(51)
41(49)
40(48)
42(50)
44(45)
52)
35-
55-
38(46)
33-
31-
29-
27-
25-
23-
21-
16-
14-
12-
10-
8-
6-
4-
2/h37,40-
45,48-
52H,3-
36H2,1-
2H3,(H,53,54)
/t37-
,40?,41-
,42?,43?,44?,45-
/m1/s1
InChIKey
RWZGSUKHWVGIAM-SNXKPFKBSA-N
SMILES
[C@@H]
1(C(C(C([C@H]
(C1O)
O)
O)
O)
O)
OP(OC[C@@]
(COC(CCCCCCCCCCCCCCC)
=O)
(OC(CCCCCCCCCCCCCCCCCCC)
=O)
[H]
)
(O)
=O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
Found in blood
(UBERON:0000178)
. See:
PubMed
ChEBI Ontology
Outgoing
PI(16:0/20:0) (
CHEBI:88388
)
is a
phosphatidylinositol (
CHEBI:28874
)
Synonyms
Sources
1-Hexadecanoyl-2-eicosanoyl-sn-glycero-3-phospho-(1'-myo-inositol)
HMDB
1-Palmitoyl-2-arachidonyl-sn-glycero-3-phosphoinositol
HMDB
[(2R)-
3-
(hexadecanoyloxy)-
2-
(icosanoyloxy)propoxy]({[(1s,3R)-
2,3,4,5,6-
pentahydroxycyclohexyl]oxy})phosphinic acid
HMDB
Phosphatidylinositol(16:0/20:0)
HMDB
Phosphatidylinositol(36:0)
HMDB
PI(36:0)
HMDB
PIno(16:0/20:0)
HMDB
PIno(36:0)
HMDB
Manual Xrefs
Databases
HMDB0009785
HMDB
Lecithin
Wikipedia
Phosphatidylinositols
MetaCyc
View more database links
Citation
Type
Source
20671299
PubMed citation
Europe PMC