PI(10:0/15:1(9Z))
  LIPID_MAPS_07161813332D
Structure generated using tools available at www.lipidmaps.org
 49 49  0  0  0  0  0  0  0  0999 V2000
   -2.6495    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3639    0.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0783    0.3628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7927    0.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7927    1.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2367   -0.3516    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0624   -0.3516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5069    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9350    0.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2206    0.3628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7284    0.3414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0237    0.6476    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0237    1.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8108   -0.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8108   -1.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5250   -0.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5053    0.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1942    1.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5132   -0.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8259    0.1841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1405   -0.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8182    1.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3973    0.8021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8219    1.2299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9865    1.2623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0540    0.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5069    0.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2449   -0.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9649   -0.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6849   -0.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4049   -0.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1249   -0.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8449   -0.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5649   -0.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2849   -0.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0049   -0.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7249   -0.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4449   -0.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1649   -0.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8849   -0.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2269    0.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9469    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6669    0.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3869    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1069    0.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8269    0.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5469    0.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2669    0.3628    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  2  0  0  0  0
 15 17  1  0  0  0  0
 15  7  1  0  0  0  0
 18 19  1  0  0  0  0
 18 23  1  0  0  0  0
 19 20  1  0  0  0  0
 22 23  1  0  0  0  0
 22 21  1  1  0  0  0
 20 21  1  1  0  0  0
 19 24  1  0  0  0  0
 11 20  1  0  0  0  0
 21 25  1  0  0  0  0
 18 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  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
 17 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  2  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
  8 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
M  END
>  <Abbrev>
PI(10:0/15:1(9Z))

$$$$
> <LM_ID>
LMGP06019AAH

> <COMMON_NAME>
PI(10:0/15:1(9Z))

> <SYSTEMATIC_NAME>
1-decanoyl-2-(9Z-pentadecenoyl)-sn-glycero-3-phosphoinositol

> <FORMULA>
C34H63O13P

> <MASS>
710.40

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoinositols [GP06]

> <SUB_CLASS>
Diacylglycerophosphoinositols [GP0601]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PI(25:1); PI(10:0_15:1)

> <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>
-

$$$$