PI(18:1(11Z)/0:0)
  LIPID_MAPS_07231810122D
Structure generated using tools available at www.lipidmaps.org
 41 41  0  0  0  0  0  0  0  0999 V2000
   -2.6495   -0.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3639    0.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0783   -0.2612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7927    0.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7927    0.9757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2367   -0.9757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0624   -0.9757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5069   -0.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9350    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2206   -0.2612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7284   -0.2827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0237    0.0236    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3876   -0.6073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0237    0.7757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5053    0.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1942    0.3916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5132   -0.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8259   -0.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1405   -0.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8182    0.3916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3973    0.1781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8219    0.6059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9865    0.6382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0540   -0.4940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5069    0.2177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2269    0.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9469   -0.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6669    0.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3869   -0.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1069    0.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8269   -0.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5469    0.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2669   -0.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9869    0.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7069    0.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4269   -0.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1469    0.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8669   -0.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5869    0.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3069   -0.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0269    0.1540    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  1  0  0  0  0
 15 20  1  0  0  0  0
 16 17  1  0  0  0  0
 19 20  1  0  0  0  0
 19 18  1  1  0  0  0
 17 18  1  1  0  0  0
 16 21  1  0  0  0  0
 11 17  1  0  0  0  0
 18 22  1  0  0  0  0
 15 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 10 12  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  8 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  2  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
M  END
>  <Abbrev>
PI(18:1(11Z)/0:0)

$$$$
> <LM_ID>
LMGP06059AAQ

> <COMMON_NAME>
LPI(18:1(11Z)/0:0)

> <SYSTEMATIC_NAME>
1-(11Z-octadecenoyl)-sn-glycero-3-phosphoinositol

> <FORMULA>
C27H51O12P

> <MASS>
598.31

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoinositols [GP06]

> <SUB_CLASS>
Monoacylglycerophosphoinositols [GP0605]

> <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>
-

$$$$