LMGP07010007
  LIPID_MAPS_STRUCTURE_DATABASE

 32 32  0     0  0            999 V2000
    5.9117   -9.9091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1545   -9.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3974   -9.9091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6402   -9.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6402   -8.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3491  -10.6663    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4741  -10.6663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6687   -9.4718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4261   -9.9091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2087   -9.9318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4116   -9.6071    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.0259  -10.2758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4116   -8.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6808  -11.1137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6808  -11.9892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9239  -10.6763    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   12.1518   -9.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7622   -9.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0405  -10.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4317  -10.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8250  -10.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5433   -9.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9176   -9.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4275   -8.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6618   -8.9557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7933  -10.1559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2733   -9.4016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8284   -9.9426    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   11.8496   -8.3662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8504   -8.5228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0535   -8.1983    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.0535   -7.4011    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
 31 30  1  0  0  0  0
 31 32  2  0  0  0  0
 29 31  1  0  0  0  0
 31 25  1  0  0  0  0
M  RGP  2  16   2  28   1
M  END
> <LM_ID>
LMGP070100B0

> <COMMON_NAME>
PIP[5']

> <SYSTEMATIC_NAME>
1,2-diacyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-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>
16500

> <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/LMGP070100B0

$$$$