LMGP10020083
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   17.8697    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1596    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4495    7.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2800    6.4881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4592    6.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5798    7.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2898    7.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0477    7.1810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3002    7.4853    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9385    6.8584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3002    8.2329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7155    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7155    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0056    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2897    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5741    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8585    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1429    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4273    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7117    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9961    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2805    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5649    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8493    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1337    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4181    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7025    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9869    6.4786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2713    6.0684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7339    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0183    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3027    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5871    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8715    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1559    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4404    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7248    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0092    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2936    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5780    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8624    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1468    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4312    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7156    7.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1981    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
 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
  3 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
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGP10020083

> <COMMON_NAME>
PA O-16:0/17:0

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

> <FORMULA>
C36H73O7P

> <MASS>
648.51

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-33:0); PA(O-16:0/17:0)

> <INCHI_KEY>
JFKLPUOPECOEDO-PGUFJCEWSA-N

> <INCHI>
InChI=1S/C36H73O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(37)43-35(34-42-44(38,39)40)33-41-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,38,39,40)/t35-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PA O-33:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000045913

> <PUBCHEM_COMPOUND_ID>
52929645

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$