LMGP06050034
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
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    3.8855   -3.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1273   -4.4536    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
  9  1  1  0  0  0  0
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 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
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 10 12  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
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 19 11  1  1  0  0  0
  8 26  1  0  0  0  0
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 27 28  1  0  0  0  0
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  2 39  1  0     0  0
  2 40  1  0     0  0
  9 41  1  0     0  0
  9 42  1  0     0  0
M  ISO  5   6   2  39   2  40   2  41   2  42   2
M  END
> <LM_ID>
LMGP06050034

> <COMMON_NAME>
PI 15:0/0:0-d5

> <SYSTEMATIC_NAME>
1-pentadecanoyl-glycero-3-phospho-(1'-myo-inositol)-1,1,2,3,3-d5

> <FORMULA>
C24H42D5O12P

> <MASS>
563.31

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoinositols [GP06]

> <SUB_CLASS>
Monoacylglycerophosphoinositols [GP0605]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YTPSPOLSRATOLZ-RQPJOWQMSA-N

> <INCHI>
InChI=1S/C24H47O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(26)34-15-17(25)16-35-37(32,33)36-24-22(30)20(28)19(27)21(29)23(24)31/h17,19-25,27-31H,2-16H2,1H3,(H,32,33)/t17-,19-,20-,21+,22-,23-,24-/m1/s1/i15D2,16D2,17D

> <SMILES>
[C@]([2H])(O)(C([2H])([2H])OP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)C([2H])([2H])OC(CCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$