LMGP04010088
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   24.2316    7.5229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5766    6.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9369    7.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2970    6.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6572    7.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6572    8.0878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9464    6.3402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2067    6.3402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0175    6.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2165    7.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8564    6.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4404    6.9646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0803    6.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7202    6.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3601    6.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7669    7.2388    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4409    6.6738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7669    7.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5366    5.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5366    5.2222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8968    6.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4172    7.4894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.9644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2518    5.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6070    6.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9621    5.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3173    6.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6725    5.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0276    6.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3828    5.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7380    6.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0932    5.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4483    6.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8035    5.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1587    6.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5138    5.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8690    6.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2242    5.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5793    6.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9345    5.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2897    6.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6448    5.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3723    7.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7275    6.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0827    7.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4378    6.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7930    7.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1482    6.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5033    7.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8585    6.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2137    7.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5688    6.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9240    7.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19  8  1  0  0  0  0
 16 11  1  0  0  0  0
 14 22  1  1  0  0  0
 14  1  1  6  0  0  0
 15 23  1  0  0  0  0
 21 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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
  9 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
M  END
> <LM_ID>
LMGP04010088

> <COMMON_NAME>
PG 13:0/22:0

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C41H81O10P

> <MASS>
764.56

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Diacylglycerophosphoglycerols [GP0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(35:0); PG(13:0_22:0)

> <INCHI_KEY>
JCSBQIAIVRILDE-ZESVVUHVSA-N

> <INCHI>
InChI=1S/C41H81O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,46,47)/t38-,39+/m0/s1

> <SMILES>
[H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196878

> <ABBREVIATION>
PG 35:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000042952

> <PUBCHEM_COMPOUND_ID>
52926353

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$