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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:88425 - PI(16:1(9Z)/16:0)
Main
ChEBI Ontology
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ChEBI Name
PI(16:1(9Z)/16:0)
ChEBI ID
CHEBI:88425
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C41H77O13P
Net Charge
0
Average Mass
809.018
Monoisotopic Mass
808.51018
InChI
InChI=1S/C41H77O13P/c1-
3-
5-
7-
9-
11-
13-
15-
17-
19-
21-
23-
25-
27-
29-
34(42)
51-
31-
33(32-
52-
55(49,50)
54-
41-
39(47)
37(45)
36(44)
38(46)
40(41)
48)
53-
35(43)
30-
28-
26-
24-
22-
20-
18-
16-
14-
12-
10-
8-
6-
4-
2/h13,15,33,36-
41,44-
48H,3-
12,14,16-
32H2,1-
2H3,(H,49,50)
/b15-
13-
/t33-
,36?,37-
,38?,39?,40?,41-
/m1/s1
InChIKey
RNXWIPLNUTUDRT-YHSIYXGOSA-N
SMILES
[C@@H]
1(C(C(C([C@H]
(C1O)
O)
O)
O)
O)
OP(OC[C@@]
(COC(CCCCCCC/C=C\CCCCCC)
=O)
(OC(CCCCCCCCCCCCCCC)
=O)
[H]
)
(O)
=O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
Found in blood
(UBERON:0000178)
. See:
PubMed
ChEBI Ontology
Outgoing
PI(16:1(9Z)/16:0) (
CHEBI:88425
)
is a
phosphatidylinositol (
CHEBI:28874
)
Synonyms
Sources
1-(9Z-Hexadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)
HMDB
1-Palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphoinositol
HMDB
[(2R)-
3-
[(9Z)-
hexadec-
9-
enoyloxy]-
2-
(hexadecanoyloxy)propoxy]({[(1s,3R)-
2,3,4,5,6-
pentahydroxycyclohexyl]oxy})phosphinic acid
HMDB
Phosphatidylinositol(16:1/16:0)
HMDB
Phosphatidylinositol(16:1n7/16:0)
HMDB
Phosphatidylinositol(16:1w7/16:0)
HMDB
Phosphatidylinositol(32:1)
HMDB
PI(16:1/16:0)
HMDB
PI(16:1n7/16:0)
HMDB
PI(16:1w7/16:0)
HMDB
PI(32:1)
HMDB
PIno(16:1/16:0)
HMDB
PIno(16:1n7/16:0)
HMDB
PIno(16:1w7/16:0)
HMDB
PIno(32:1)
HMDB
Manual Xrefs
Databases
HMDB0009797
HMDB
Lecithin
Wikipedia
Phosphatidylinositols
MetaCyc
View more database links
Citation
Type
Source
20671299
PubMed citation
Europe PMC