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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:137876 - PI(12:0/14:0)
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ChEBI Ontology
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ChEBI Name
PI(12:0/14:0)
ChEBI ID
CHEBI:137876
Stars
This entity has been manually annotated by a third party.
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Formula
C35H67O13P
Net Charge
0
Average Mass
726.874
Monoisotopic Mass
726.43193
InChI
InChI=1S/C35H67O13P/c1-
3-
5-
7-
9-
11-
13-
14-
16-
18-
20-
22-
24-
29(37)
47-
27(25-
45-
28(36)
23-
21-
19-
17-
15-
12-
10-
8-
6-
4-
2)
26-
46-
49(43,44)
48-
35-
33(41)
31(39)
30(38)
32(40)
34(35)
42/h27,30-
35,38-
42H,3-
26H2,1-
2H3,(H,43,44)
/t27-
,30?,31-
,32?,33?,34?,35-
/m1/s1
InChIKey
VFXCGTMCBWFMDF-MFABATAQSA-N
SMILES
[C@](COC(=O)CCCCCCCCCCC)(COP(O[C@H]1C(C(C([C@H](C1O)O)O)O)O)(O)=O)(OC(=O)CCCCCCCCCCCCC)[H]
ChEBI Ontology
Outgoing
PI(12:0/14:0) (
CHEBI:137876
)
is a
phosphatidylinositol (
CHEBI:28874
)
Synonym
Source
1-dodecanoyl-2-tetradecanoyl-glycero-3-phospho-(1'-
myo
-inositol)
LIPID MAPS
Manual Xref
Database
LMGP06010950
LIPID MAPS
View more database links
Last Modified
13 July 2017