LMGP10010853
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.4388    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7287    7.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0184    7.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3085    7.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3085    8.4279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8492    6.4883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0283    6.4883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5984    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1490    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8592    7.1984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6173    7.1813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8697    7.4857    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.5079    6.8586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8697    8.2334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2845    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2845    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5744    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8584    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1426    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4269    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7112    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9954    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2797    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5640    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8482    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1325    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4168    6.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7010    6.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8832    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1674    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4517    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7360    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0203    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3045    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5888    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8731    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1573    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4416    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7259    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0101    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2944    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5787    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8629    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1472    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4315    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7157    7.1984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6084    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
  8 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
 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
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010853

> <COMMON_NAME>
PA 21:0/13:0

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

> <FORMULA>
C37H73O8P

> <MASS>
676.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(34:0); PA(13:0_21:0)

> <INCHI_KEY>
QXILPSOYYISSKP-PGUFJCEWSA-N

> <INCHI>
InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-23-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115226

> <CHEBI_ID>
196768

> <ABBREVIATION>
PA 34:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026049

> <PUBCHEM_COMPOUND_ID>
52929446

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$