LMGP10010910
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   17.8600    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1499    7.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4397    7.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7297    7.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7297    8.4279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2705    6.4883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4496    6.4883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0197    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5703    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2804    7.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0385    7.1813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2909    7.4856    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9292    6.8586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2909    8.2334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7057    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7057    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9956    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2796    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5639    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8482    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1324    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4167    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7010    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9853    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2695    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5538    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8381    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1224    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4066    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6909    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9752    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2595    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3044    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5887    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8730    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1573    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4415    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7258    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0101    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2944    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5786    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8629    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1472    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4315    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1984    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
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  7  1  0  0  0  0
 12 10  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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  8 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
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010910

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

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

> <FORMULA>
C36H71O8P

> <MASS>
662.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(33:0); PA(16:0_17:0)

> <INCHI_KEY>
GJUPYXICQFJJGC-UUWRZZSWSA-N

> <INCHI>
InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34H,3-33H2,1-2H3,(H2,39,40,41)/t34-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196735

> <ABBREVIATION>
PA 33:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026269

> <PUBCHEM_COMPOUND_ID>
52929500

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$