LMGP04050031
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0  0  0  0  0999 V2000
   24.1888    6.4823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2745    5.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5992    6.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9235    5.9093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2482    6.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2482    7.0786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6649    5.2338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8841    5.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5728    5.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9501    6.2992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6256    5.9093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2978    5.8930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9734    5.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6489    5.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3245    5.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5869    6.1825    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.2426    5.5860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5869    6.8936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3291    6.4469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.8929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8918    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2111    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5303    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8496    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1689    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4881    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8074    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1266    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4459    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7652    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0844    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4037    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7230    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0422    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3615    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6807    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2514    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  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
M  END
> <LM_ID>
LMGP04050031

> <COMMON_NAME>
PG 19:0/0:0

> <SYSTEMATIC_NAME>
1-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C25H51O9P

> <MASS>
526.33

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoacylglycerophosphoglycerols [GP0405]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPG(19:0)

> <INCHI_KEY>
KEMFFHNVIWFEJX-BJKOFHAPSA-N

> <INCHI>
InChI=1S/C25H51O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(29)32-20-24(28)22-34-35(30,31)33-21-23(27)19-26/h23-24,26-28H,2-22H2,1H3,(H,30,31)/t23-,24+/m0/s1

> <SMILES>
[H][C@](O)(CO)COP(OC[C@]([H])(O)COC(CCCCCCCCCCCCCCCCCC)=O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185827

> <ABBREVIATION>
LPG 19:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000043116

> <PUBCHEM_COMPOUND_ID>
52927454

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$