LMGP02050077
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
   27.9129    5.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0026    5.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0918    5.2444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1815    5.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1815    6.8211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.4392    4.3341    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   27.3865    4.3341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2713    5.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8236    5.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7343    5.2444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.9884    5.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.8993    4.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.8098    5.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.7202    4.6971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   31.0298    5.6128    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   30.5659    4.8090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.0298    6.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3541    5.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4364    5.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5185    5.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6008    5.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.7654    5.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8477    5.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9302    5.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2594    5.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3419    5.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6622    6.2138    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   27.4476    6.1614    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.5095    6.2154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   29.3211    6.2154    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4774    5.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6099    5.7650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7454    5.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8778    5.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  2  0  0  0  0
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  2 32  1  0     0  0
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  9 34  1  0     0  0
 30 35  1  0     0  0
 35 36  1  0     0  0
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 37 38  1  0     0  0
M  ISO  5   6   2  31   2  32   2  33   2  34   2
M  END
> <LM_ID>
LMGP02050077

> <COMMON_NAME>
PE 19:0/0:0-d5

> <SYSTEMATIC_NAME>
1-nonadecanoyl-sn-glycero-3-phosphoethanolamine-1,1,2,3,3-d5

> <FORMULA>
C24H45D5NO7P

> <MASS>
500.36

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-nonadecanoyl-2-hydroxy-sn-glycero(d5)-3-phosphoethanolamine

> <INCHI_KEY>
GEWUBFCXNZWHKH-GWRKHGKMSA-N

> <INCHI>
InChI=1S/C24H50NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25/h23,26H,2-22,25H2,1H3,(H,28,29)/t23-/m1/s1/i21D2,22D2,23D

> <SMILES>
[C@](C([2H])([2H])OP(=O)(O)OCCN)([2H])(O)C([2H])([2H])OC(CCCCCCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
146171604

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$