LMGP10020003
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   17.8694    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1594    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4493    7.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2798    6.4880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4589    6.4880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5795    7.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2895    7.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0473    7.1810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2999    7.4853    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9382    6.8583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2999    8.2329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7152    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7152    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0053    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2894    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5738    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8583    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1427    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4271    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7115    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9960    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2804    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5648    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8492    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1336    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7337    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0181    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3025    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5869    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8714    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1558    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4402    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7246    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0091    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2935    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5779    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8623    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1467    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4312    7.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7156    7.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1980    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 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
  3 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
M  END
> <LM_ID>
LMGP10020003

> <COMMON_NAME>
PA O-16:0/13:0

> <SYSTEMATIC_NAME>
1-hexadecyl-2-tridecanoyl-glycero-3-phosphate

> <FORMULA>
C32H65O7P

> <MASS>
592.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphates [GP1002]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-29:0); PA(O-16:0/13:0)

> <INCHI_KEY>
VAPCDOPCGBLBLS-WJOKGBTCSA-N

> <INCHI>
InChI=1S/C32H65O7P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-37-29-31(30-38-40(34,35)36)39-32(33)27-25-23-21-19-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H2,34,35,36)/t31-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCC)=O)COCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PA O-29:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000045926

> <PUBCHEM_COMPOUND_ID>
52929566

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$