LMGP06070001
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
   -3.6826   -0.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4648    0.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2469   -0.1765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2307   -0.9587    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1348   -0.9587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9003    0.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1184   -0.1765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0154   -0.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8081    0.1354    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2063   -0.5553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8081    0.9587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0350    0.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8235    0.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6120   -0.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4005    0.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1890   -0.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9774    0.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7659   -0.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5544    0.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3429   -0.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1314    0.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9198   -0.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7083    0.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4968   -0.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2853    0.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0738   -0.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8622    0.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6507   -0.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4392    0.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.2277   -0.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.0162    0.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9304    1.9262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8624    1.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8624    0.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9304   -0.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9984    0.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9984    1.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9304    3.0025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7944   -0.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9304   -1.3025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7944    1.9262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1324    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
 29 30  1  0  0  0  0
 30 31  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
 37 32  1  0  0  0  0
 32 38  1  1  0  0  0
 34 39  1  1  0  0  0
 35 40  1  1  0  0  0
 33 41  1  6  0  0  0
 37 42  1  6     0  0
 36  8  1  1  0  0  0
M  END
> <LM_ID>
LMGP06070001

> <COMMON_NAME>
PI(P-20:0/0:0)

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

> <FORMULA>
C29H57O11P

> <MASS>
612.36

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoinositols [GP06]

> <SUB_CLASS>
1Z-alkenylglycerophosphoinositols [GP0607]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPI(P-20:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000055190

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928631

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP06070001

$$$$