LMGP10010092
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   16.4663    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7539    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0413    7.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3290    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3290    8.4384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8781    6.4924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0545    6.4924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6166    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1789    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8914    7.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6553    7.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9052    7.4930    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5423    6.8639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9052    8.2432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3082    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3082    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5958    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8774    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1593    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4412    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7231    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0050    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2869    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5689    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8508    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1327    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4146    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6965    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9784    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8990    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1809    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4628    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7447    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0266    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3085    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5905    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8724    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1543    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4362    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2048    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  2  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
  8 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
M  END
> <LM_ID>
LMGP10010092

> <COMMON_NAME>
PA 14:0/14:1(9Z)

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate

> <FORMULA>
C31H59O8P

> <MASS>
590.39

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(28:1); PA(14:0_14:1)

> <INCHI_KEY>
BTHNPADFEAXVFZ-PTTAUQLNSA-N

> <INCHI>
InChI=1S/C31H59O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(32)37-27-29(28-38-40(34,35)36)39-31(33)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,29H,3-9,11,13-28H2,1-2H3,(H2,34,35,36)/b12-10-/t29-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PA 28:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026967

> <PUBCHEM_COMPOUND_ID>
52928685

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$