LMGP04050035
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   21.7987    6.5762    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5689    5.9663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8502    6.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1311    5.9663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4124    6.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4124    7.2108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9843    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1534    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6937    5.9663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2878    6.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0067    5.9663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7863    5.9490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5052    5.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2242    5.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9431    5.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0297    6.2571    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.6633    5.6223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0297    7.0139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8838    6.5385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6620    5.9489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9690    6.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2445    5.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5201    6.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7956    5.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0712    6.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3467    5.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6223    6.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8978    6.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1734    5.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4489    6.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7245    5.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 11  1  0  0  0  0
 14 19  1  1  0  0  0
 14  1  1  6  0  0  0
 15 20  1  0  0  0  0
  9 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  2  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
M  END
> <LM_ID>
LMGP04050035

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

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C20H39O9P

> <MASS>
454.23

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoacylglycerophosphoglycerols [GP0405]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPG(14:1)

> <INCHI_KEY>
JQYVZBJAEMGICC-ZYHOBAKYSA-N

> <INCHI>
InChI=1S/C20H39O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-20(24)27-15-19(23)17-29-30(25,26)28-16-18(22)14-21/h5-6,18-19,21-23H,2-4,7-17H2,1H3,(H,25,26)/b6-5-/t18-,19+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185925

> <ABBREVIATION>
LPG 14:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043105

> <PUBCHEM_COMPOUND_ID>
52927458

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$