LMGP04010030
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
   15.9369    7.8168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7386    7.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0242    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3096    7.2105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5952    7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5952    8.4475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1516    6.4960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3255    6.4960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8808    7.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4532    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1678    7.2105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9367    7.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6513    6.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3659    7.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0805    6.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1846    7.4995    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.8205    6.8685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1846    8.2518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5772    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5772    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8627    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0275    7.7794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7951    7.1931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1424    6.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4223    6.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7022    6.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9821    6.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1603    7.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4402    7.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7201    7.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1600    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
 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
  9 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
M  END
> <LM_ID>
LMGP04010030

> <COMMON_NAME>
PG 6:0/6:0

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

> <FORMULA>
C18H35O10P

> <MASS>
442.20

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Diacylglycerophosphoglycerols [GP0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Hexanoic acid, 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; PG(12:0); PG(6:0/6:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73880

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000041305

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547124

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
9128

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGP04010030

$$$$