LMGP10030001
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   17.9128    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2004    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4879    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3246    6.4922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5010    6.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6253    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3378    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1015    7.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3515    7.4928    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9886    6.8638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3515    8.2429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7548    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7548    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0425    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3242    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6062    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8882    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1702    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4522    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7342    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0162    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2982    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5802    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8622    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7699    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0519    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3339    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6159    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8979    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1799    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4620    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7440    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0260    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3080    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5900    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8720    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1540    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4360    7.6147    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    7.6147    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  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
  3 25  1  0  0  0  0
 25 26  2  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
 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>
LMGP10030001

> <COMMON_NAME>
PA P-16:0/12:0

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-dodecanoyl-glycero-3-phosphate

> <FORMULA>
C31H61O7P

> <MASS>
576.42

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-28:0); PA(P-16:0/12:0)

> <INCHI_KEY>
OJGJFNYIEMTDEB-IOTBMVGNSA-N

> <INCHI>
InChI=1S/C31H61O7P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-36-28-30(29-37-39(33,34)35)38-31(32)26-24-22-20-18-12-10-8-6-4-2/h25,27,30H,3-24,26,28-29H2,1-2H3,(H2,33,34,35)/b27-25-/t30-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PA O-28:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000047470

> <PUBCHEM_COMPOUND_ID>
52929656

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$