LMGP10010045
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   16.1689    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4588    7.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7486    7.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0386    7.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0386    8.4278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5793    6.4883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7584    6.4883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3286    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8791    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5893    7.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3473    7.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5997    7.4856    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.2380    6.8585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5997    8.2333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0146    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0146    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3045    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5885    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8728    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1571    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4414    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7257    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0100    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2943    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5786    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8628    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1471    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4314    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6134    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8977    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1820    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4662    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7505    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0348    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3191    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6034    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8877    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1720    7.1983    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
  8 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
M  END
> <LM_ID>
LMGP10010045

> <COMMON_NAME>
PA 12:0/15:0

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-pentadecanoyl-glycero-3-phosphate

> <FORMULA>
C30H59O8P

> <MASS>
578.39

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(27:0); PA(12:0_15:0)

> <INCHI_KEY>
LRPLRTYWTQDDLD-MUUNZHRXSA-N

> <INCHI>
InChI=1S/C30H59O8P/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-30(32)38-28(27-37-39(33,34)35)26-36-29(31)24-22-20-18-16-12-10-8-6-4-2/h28H,3-27H2,1-2H3,(H2,33,34,35)/t28-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186230

> <ABBREVIATION>
PA 27:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025887

> <PUBCHEM_COMPOUND_ID>
52928638

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$