LMGP10010022
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   13.5652    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8552    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1450    7.1982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4350    7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4350    8.4277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9756    6.4882    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1548    6.4882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7250    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2754    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9855    7.1982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7436    7.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9960    7.4855    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   15.6342    6.8585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9960    8.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4110    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4110    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7009    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9849    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2693    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5536    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8379    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1222    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4065    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6908    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9751    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0098    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2941    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5784    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8628    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1471    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4314    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1982    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
  8 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
M  END
> <LM_ID>
LMGP10010022

> <COMMON_NAME>
PA 10:0/10:0

> <SYSTEMATIC_NAME>
1,2-didecanoyl-sn-glycero-3-phosphate

> <FORMULA>
C23H45O8P

> <MASS>
480.29

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Decanoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester, (R)-; PA(20:0); PA(10:0_10:0)

> <INCHI_KEY>
PHQFPHNJHDEXLJ-OAQYLSRUSA-N

> <INCHI>
InChI=1S/C23H45O8P/c1-3-5-7-9-11-13-15-17-22(24)29-19-21(20-30-32(26,27)28)31-23(25)18-16-14-12-10-8-6-4-2/h21H,3-20H2,1-2H3,(H2,26,27,28)/t21-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
79074

> <ABBREVIATION>
PA 20:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025482

> <PUBCHEM_COMPOUND_ID>
9547166

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$