LMGP04050038
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
   27.9130    5.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0027    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
   27.3866    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
   34.7203    4.6971    0.0000 C   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
   19.6833    5.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
   16.0125    5.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0948    5.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1769    5.7704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
   27.4477    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
   35.5863    5.1972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.8098    6.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4774    5.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6099    5.7652    0.0000 C   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
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 10  1  0  0  0  0
  8 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
  2 31  1  0     0  0
  2 32  1  0     0  0
  9 33  1  0     0  0
  9 34  1  0     0  0
 14 35  1  0     0  0
 13 36  1  0     0  0
 30 37  1  0     0  0
 37 38  1  0     0  0
M  ISO  5   6   2  31   2  32   2  33   2  34   2
M  END
> <LM_ID>
LMGP04050038

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

> <SYSTEMATIC_NAME>
1-heptadecanoyl-glycero-3-phospho-(1'-sn-glycerol)-1,1,2,3,3-d5

> <FORMULA>
C23H42D5O9P

> <MASS>
503.33

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoacylglycerophosphoglycerols [GP0405]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-heptadecanoyl-2-hydroxy-sn-glycero(d5)-3-phospho-(1’-rac-glycerol)

> <INCHI_KEY>
WVMGNTLVBBZPKS-YJLMRXLJSA-N

> <INCHI>
InChI=1S/C23H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)30-18-22(26)20-32-33(28,29)31-19-21(25)17-24/h21-22,24-26H,2-20H2,1H3,(H,28,29)/t21?,22-/m1/s1/i18D2,20D2,22D

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
146171628

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$