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ChEBI
> Main
CHEBI:138421 - 1-(1
Z
-hexadecenyl)-
sn
-glycero-3-phosphoethanolamine
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ChEBI Name
1-(1
Z
-hexadecenyl)-
sn
-glycero-3-phosphoethanolamine
ChEBI ID
CHEBI:138421
ChEBI ASCII Name
1-(1Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine
Stars
This entity has been manually annotated by a third party.
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Formula
C21H44NO6P
Net Charge
0
Average Mass
437.552
Monoisotopic Mass
437.29063
InChI
InChI=1S/C21H44NO6P/c1-
2-
3-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
17-
26-
19-
21(23)
20-
28-
29(24,25)
27-
18-
16-
22/h15,17,21,23H,2-
14,16,18-
20,22H2,1H3,(H,24,25)
/b17-
15-
/t21-
/m1/s1
InChIKey
QYTPGOPLNFESQC-NUTQULCTSA-N
SMILES
C([C@@](CO/C=C\CCCCCCCCCCCCCC)(O)[H])OP(=O)(O)OCCN
Roles Classification
Biological Role
(s):
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
(via
1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
1-(1
Z
-hexadecenyl)-
sn
-glycero-3-phosphoethanolamine (
CHEBI:138421
)
is a
1-(alk-1-enyl)-
sn
-glycero-3-phosphoethanolamine (
CHEBI:15785
)
Synonyms
Sources
LysoPE(dm16:0e)
ChEBI
PE(P-16:0e/0:0)
HMDB
Manual Xrefs
Databases
24769219
ChemSpider
HMDB0011152
HMDB
View more database links
Last Modified
13 September 2017