LMGP04050012
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   21.7265    6.5704    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5191    5.9632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8035    6.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0876    5.9632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3720    6.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3720    7.2023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9328    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1055    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6563    5.9632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2350    6.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9508    5.9632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7228    5.9460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4386    5.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1544    5.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8702    5.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9694    6.2528    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.6046    5.6207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9694    7.0063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8155    6.5330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5861    5.9459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9347    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2134    5.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4920    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7707    5.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0493    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3280    5.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6067    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8853    5.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1640    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4427    5.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7213    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9126    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
M  END
> <LM_ID>
LMGP04050012

> <COMMON_NAME>
PG(14:0/0:0)

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

> <FORMULA>
C20H41O9P

> <MASS>
456.25

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Monoacylglycerophosphoglycerols [GP0405]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPG(14:0/0:0); LPG(14:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73092

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000844

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927435

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04050012

$$$$