LMGP04010031
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0  0  0  0  0999 V2000
   17.3684    7.8149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1737    7.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4598    7.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7457    7.2091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0318    7.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0318    8.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5864    6.4951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7610    6.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3180    7.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8878    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6019    7.2091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3695    7.1919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0836    6.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7977    7.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5118    6.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6180    7.4979    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.2542    6.8674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6180    8.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0132    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0132    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2992    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4596    7.7776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2259    7.1917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5794    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8598    6.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1402    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4206    6.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7010    6.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9814    6.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5980    7.5709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8784    7.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1588    7.5709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4392    7.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    7.5709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1586    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
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 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19  8  1  0  0  0  0
 16 11  1  0  0  0  0
 14 22  1  1  0  0  0
 14  1  1  6  0  0  0
 15 23  1  0  0  0  0
 21 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
  9 30  1  0  0  0  0
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 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
M  END
> <LM_ID>
LMGP04010031

> <COMMON_NAME>
PG(8:0/8:0)

> <SYSTEMATIC_NAME>
1,2-dioctanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C22H43O10P

> <MASS>
498.26

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Diacylglycerophosphoglycerols [GP0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Octanoic acid, 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; PG(16:0); PG(8:0/8:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180638

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000041309

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547125

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
9129

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP04010031

$$$$