LMGP01050155
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0     0  0            999 V2000
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   26.8121    5.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   28.2386    4.3036    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   27.1934    4.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1000    5.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6203    5.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5245    5.2074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.7627    5.1858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.6671    4.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.5712    5.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4753    4.6639    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.3794    5.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4753    3.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.3794    4.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.5443    5.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   26.4741    6.1699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   27.2540    6.1179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.3084    6.1715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   29.1143    6.1715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
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  9  1  1  0  0  0  0
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  2 36  1  0     0  0
  2 37  1  0     0  0
  9 38  1  0     0  0
  9 39  1  0     0  0
M  CHG  2  14   1  19  -1
M  ISO  5   6   2  36   2  37   2  38   2  39   2
M  END
> <LM_ID>
LMGP01050155

> <COMMON_NAME>
PC 17:0/0:0-d5

> <SYSTEMATIC_NAME>
1-heptadecanoyl-sn-glycero-3-phosphocholine-1,1,2,3,3-d5

> <FORMULA>
C25H47D5NO7P

> <MASS>
514.38

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-heptadecanoyl-2-hydroxy-sn-glycero(d5)-3-phosphocholine

> <INCHI_KEY>
SRRQPVVYXBTRQK-YXKUJCFLSA-N

> <INCHI>
InChI=1S/C25H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26(2,3)4/h24,27H,5-23H2,1-4H3/t24-/m1/s1/i22D2,23D2,24D

> <SMILES>
[C@](C([2H])([2H])OP(=O)([O-])OCC[N+](C)(C)C)([2H])(O)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
146171620

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$