LMGP06070002
  LIPID_MAPS_STRUCTURE_DATABASE

 40 40  0     0  0            999 V2000
   -3.6658   -0.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4443    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2229   -0.1757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2159   -0.9543    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1159   -0.9543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8870    0.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1087   -0.1757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0154   -0.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8044    0.1347    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2007   -0.5528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8044    0.9543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0074    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7923    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5771   -0.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3620    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1469   -0.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9317    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7166   -0.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5015    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2863   -0.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0712    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8561   -0.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6409    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4258   -0.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2107    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9955   -0.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7804    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5653   -0.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3501    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9054    1.9262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8374    1.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8374    0.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9054   -0.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9734    0.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9734    1.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9054    3.0025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7694   -0.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9054   -1.3025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7694    1.9262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1074    1.8881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  7  9  1  0  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  3 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 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
 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 30  1  0  0  0  0
 30 36  1  1  0  0  0
 32 37  1  1  0  0  0
 33 38  1  1  0  0  0
 31 39  1  6  0  0  0
 35 40  1  6     0  0
 34  8  1  1  0  0  0
M  END
> <LM_ID>
LMGP06070002

> <COMMON_NAME>
PI(P-18:0/0:0)

> <SYSTEMATIC_NAME>
1-(1Z-octadecenyl)-glycero-3-phospho-(1'-myo-inositol)

> <FORMULA>
C27H53O11P

> <MASS>
584.33

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoinositols [GP06]

> <SUB_CLASS>
1Z-alkenylglycerophosphoinositols [GP0607]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPI(P-18:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000055194

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928632

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP06070002

$$$$