LMGP06020005
  LIPID_MAPS_STRUCTURE_DATABASE

 53 53  0     0  0            999 V2000
   -3.2113    0.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0771    0.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9431    0.4398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7109   -0.4261    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7118   -0.4261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3453    0.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4794    0.4398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8829    0.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1218    0.7848    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4698    0.0203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1218    1.6967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6188   -0.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6188   -1.9391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4844   -0.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9631    2.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9703    2.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9703    0.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9631    0.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9558    0.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9558    2.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9631    3.8674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9776    0.3780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9631   -0.7852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1334    2.9451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9776    2.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2628   -0.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0409   -0.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8190   -0.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5972   -0.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3753   -0.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1534   -0.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9316   -0.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7097   -0.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4878   -0.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2660   -0.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0441   -0.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8222   -0.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7213    0.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4995    0.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2776    0.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0557    0.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8339    0.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6120    0.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3901    0.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1683    0.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9464    0.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7245    0.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5027    0.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2808    0.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0589    0.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8371    0.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6152    0.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3933    0.4398    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  2  0  0  0  0
 12 14  1  0  0  0  0
 12  5  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
 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 15  1  0  0  0  0
 15 21  1  1  0  0  0
 17 22  1  1  0  0  0
 18 23  1  1  0  0  0
 20 24  1  6  0  0  0
 16 25  1  6  0  0  0
 19  8  1  1  0  0  0
 14 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  2  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
  3 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
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
M  END
> <LM_ID>
LMGP06020005

> <COMMON_NAME>
PI O-16:0/14:1(9Z)

> <SYSTEMATIC_NAME>
1-hexadecyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-myo-inositol)

> <FORMULA>
C39H75O12P

> <MASS>
766.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoinositols [GP06]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphoinositols [GP0602]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PI(O-30:1); PI(O-16:0/14:1)

> <INCHI_KEY>
OTTCOSADOIDDFV-SDUSQTNVSA-N

> <INCHI>
InChI=1S/C39H75O12P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-48-30-32(50-33(40)28-26-24-22-20-18-14-12-10-8-6-4-2)31-49-52(46,47)51-39-37(44)35(42)34(41)36(43)38(39)45/h10,12,32,34-39,41-45H,3-9,11,13-31H2,1-2H3,(H,46,47)/b12-10-/t32-,34-,35-,36+,37-,38-,39-/m1/s1

> <SMILES>
[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PI O-30:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000053300

> <PUBCHEM_COMPOUND_ID>
52928419

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$