LMGP07010006
  LIPID_MAPS_STRUCTURE_DATABASE

 32 32  0     0  0            999 V2000
    5.9153   -9.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1576   -9.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4001   -9.9151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424   -9.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424   -8.6033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3530  -10.6728    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4774  -10.6728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6728   -9.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4306   -9.9151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2143   -9.9379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4167   -9.6130    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.0308  -10.2821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4167   -8.8154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6837  -11.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6837  -11.9965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9263  -10.6828    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   12.1592   -9.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7688   -9.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0466  -10.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4387  -10.1046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8328  -10.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5516   -9.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9237   -9.4492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4345   -8.9955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6695   -8.9612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8017  -10.1621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2820   -9.4073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8301   -9.9487    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   16.2840   -9.5640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4866   -9.2393    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   15.4866   -8.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0723   -9.9904    0.0000 O   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
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  8  1  1  0  0  0  0
  9  8  1  0  0  0  0
 11 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 14  7  1  0  0  0  0
 17 18  1  0  0  0  0
 17 22  1  0  0  0  0
 18 19  1  0  0  0  0
 21 22  1  0  0  0  0
 21 20  1  1  0  0  0
 19 20  1  1  0  0  0
 18 23  1  0  0  0  0
 10 19  1  0  0  0  0
 20 24  1  0  0  0  0
 17 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
  9 11  1  0  0  0  0
  4 28  1  0     0  0
 30 29  1  0  0  0  0
 30 31  2  0  0  0  0
 27 30  1  0  0  0  0
 30 32  1  0  0  0  0
M  RGP  2  16   2  28   1
M  END
> <LM_ID>
LMGP070100A0

> <COMMON_NAME>
PIP[4']

> <SYSTEMATIC_NAME>
1,2-diacyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate)

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoinositol monophosphates [GP07]

> <SUB_CLASS>
Diacylglycerophosphoinositol monophosphates [GP0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
17526

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP070100A0

$$$$