PI(O-20:0/0:0)
  LIPID_MAPS_07231810132D
Structure generated using tools available at www.lipidmaps.org
 42 42  0  0  0  0  0  0  0  0999 V2000
   -3.3628   -0.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0770    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7912   -0.1612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9501   -0.8754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7757   -0.8754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6484    0.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9344   -0.1612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0141   -0.1826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7379    0.1236    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1015   -0.5071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7379    0.8754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7901    0.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4795    0.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7986   -0.6934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1111   -0.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4252   -0.6934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1026    0.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6828    0.2779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1071    0.7057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2713    0.7381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3384   -0.3939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7912    0.3175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5109    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2309   -0.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9509    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6709   -0.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3909    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1109   -0.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8309    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5509   -0.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2709    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9909   -0.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7109    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4309   -0.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1509    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8709   -0.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5909    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3109   -0.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0309    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7509   -0.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.4709    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.1909   -0.1612    0.0000 C   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
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 16 17  1  0  0  0  0
 16 15  1  1  0  0  0
 14 15  1  1  0  0  0
 13 18  1  0  0  0  0
  8 14  1  0  0  0  0
 15 19  1  0  0  0  0
 12 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  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 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
 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 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Abbrev>
PI(O-20:0/0:0)

$$$$
> <LM_ID>
LMGP06069AAH

> <COMMON_NAME>
LPI(O-20:0/0:0)

> <SYSTEMATIC_NAME>
1-eicosyl-sn-glycero-3-phosphoinositol

> <FORMULA>
C29H59O11P

> <MASS>
614.38

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoinositols [GP06]

> <SUB_CLASS>
Monoalkylglycerophosphoinositols [GP0606]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$