PIP[4'](P-18:1(11Z)/0:0)
  LIPID_MAPS_07231810132D
Structure generated using tools available at www.lipidmaps.org
 44 44  0  0  0  0  0  0  0  0999 V2000
   -4.0917   -0.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8060    0.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5205   -0.3093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6788   -1.0238    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5046   -1.0238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3772    0.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6628   -0.3093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7138   -0.3307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4659   -0.0245    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8297   -0.6553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4659    0.7278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0630   -0.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7519    0.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -0.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3836   -0.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6982   -0.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3758    0.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450    0.1301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3796    0.5577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5442    0.5902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6116   -0.5420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0646    0.1695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8951    0.4640    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.5205    0.1029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0494   -0.1119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8951    1.0238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2409    0.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9609    0.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6809   -0.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4009    0.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1209   -0.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8409    0.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5609   -0.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2809    0.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0009   -0.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7209    0.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4409   -0.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1609   -0.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8809    0.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6009   -0.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3209    0.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0409   -0.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7609    0.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.4809   -0.3093    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  1  0  0  0  0
 23 26  2  0  0  0  0
 22 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  2  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
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
>  <Abbrev>
PIP[4'](P-18:1(11Z)/0:0)

$$$$
> <LM_ID>
LMGP07079AAS

> <COMMON_NAME>
LPIP[4'](P-18:1(11Z)/0:0)

> <SYSTEMATIC_NAME>
1-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphoinositol-4-phosphate

> <FORMULA>
C27H52O14P2

> <MASS>
662.28

> <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>
-

$$$$