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ChEBI
> Main
CHEBI:75020 - 1-palmitoyl-
sn
-glycero-3-phosphoserine(1−)
Main
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ChEBI Name
1-palmitoyl-
sn
-glycero-3-phosphoserine(1−)
ChEBI ID
CHEBI:75020
ChEBI ASCII Name
1-palmitoyl-sn-glycero-3-phosphoserine(1-)
Definition
A 1-acyl-
sn
-glycero-3-phosphoserine(1−) that is the conjugate base of 1-palmitoyl-
sn
-glycero-3-phosphoserine.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Lucila Aimo
Supplier Information
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Molfile
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Molfile
Formula
C22H43NO9P
Net Charge
-1
Average Mass
496.553
Monoisotopic Mass
496.26809
InChI
InChI=1S/C22H44NO9P/c1-
2-
3-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
21(25)
30-
16-
19(24)
17-
31-
33(28,29)
32-
18-
20(23)
22(26)
27/h19-
20,24H,2-
18,23H2,1H3,(H,26,27)
(H,28,29)
/p-
1/t19-
,20+/m1/s1
InChIKey
XIVOBOJQPNEUSC-UXHICEINSA-M
SMILES
O(C[C@@H](C(=O)[O-])[NH3+])P(=O)(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)O)[O-]
ChEBI Ontology
Outgoing
1-palmitoyl-
sn
-glycero-3-phosphoserine(1−) (
CHEBI:75020
)
is a
1-acyl-
sn
-glycero-3-phosphoserine(1−) (
CHEBI:64379
)
1-palmitoyl-
sn
-glycero-3-phosphoserine(1−) (
CHEBI:75020
)
is a
lysophosphatidylserine 16:0(1−) (
CHEBI:72405
)
IUPAC Name
(2
S
,8
R
)-
2-
azaniumyl-
8-
hydroxy-
5-
oxido-
11-
oxo-
4,6,10-
trioxa-
5-
phosphahexacosan-
1-
oate 5-
oxide
Synonyms
Sources
1-C
16:0
-lysophosphatidylserine(1−)
SUBMITTER
1-hexadecanoyl-
sn
-glycero-3-phospho-
L
-serine
UniProt
1-hexadecanoyl-
sn
-glycero-3-phosphoserine(1−)
SUBMITTER
Last Modified
06 March 2017