LMGP10010200
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   17.9015    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1892    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4766    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7644    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7644    8.4382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3133    6.4923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4897    6.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0520    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6141    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3265    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0903    7.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3402    7.4929    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9773    6.8638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3402    8.2430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7435    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7435    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0311    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3128    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5948    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8767    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1587    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4406    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7226    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0046    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2865    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5685    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8505    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1324    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3345    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6164    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8984    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1804    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4623    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7443    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0263    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3082    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5902    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8721    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1541    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6160    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  2  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
M  END
> <LM_ID>
LMGP10010200

> <COMMON_NAME>
PA 16:1(9Z)/13:0

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-tridecanoyl-glycero-3-phosphate

> <FORMULA>
C32H61O8P

> <MASS>
604.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(29:1); PA(13:0_16:1)

> <INCHI_KEY>
NSFVUGSKVMIUOO-NMAABBMBSA-N

> <INCHI>
InChI=1S/C32H61O8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-31(33)38-28-30(29-39-41(35,36)37)40-32(34)27-25-23-21-18-14-12-10-8-6-4-2/h13,15,30H,3-12,14,16-29H2,1-2H3,(H2,35,36,37)/b15-13-/t30-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PA 29:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025275

> <PUBCHEM_COMPOUND_ID>
52928793

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$