PIP[3'](P-14:0/0:0)
  LIPID_MAPS_07231810132D
Structure generated using tools available at www.lipidmaps.org
 40 40  0  0  0  0  0  0  0  0999 V2000
   -3.8520    0.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5665    0.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2810    0.2057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4392   -0.5087    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2650   -0.5087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1376    0.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4231    0.2057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4742    0.1843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2263    0.4905    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5900   -0.1402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2263    1.2428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3030    0.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9916    0.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3107   -0.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6234    0.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9380   -0.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6157    0.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1947    0.6452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6194    1.0729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7841    1.1052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8515   -0.0270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3045    0.6847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5849   -0.5924    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.2810   -0.1904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5849   -1.2428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7793    0.1335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0009    0.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7209    0.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4409    0.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1609    0.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8809    0.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6009    0.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3209    0.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0409    0.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7609    0.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4809    0.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2009    0.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9209    0.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6409    0.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3609    0.6168    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
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 23 26  1  0  0  0  0
 21 23  1  0  0  0  0
  3 27  1  0  0  0  0
 27 28  2  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
M  END
>  <Abbrev>
PIP[3'](P-14:0/0:0)

$$$$
> <LM_ID>
LMGP07079AAA

> <COMMON_NAME>
LPIP[3'](P-14:0/0:0)

> <SYSTEMATIC_NAME>
1-(1Z-tetradecenyl)-sn-glycero-3-phosphoinositol-3-phosphate

> <FORMULA>
C23H46O14P2

> <MASS>
608.24

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoinositol monophosphates [GP07]

> <SUB_CLASS>
1Z-alkenylglycerophosphoinositol monophosphates [GP0707]

> <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>
-

$$$$