LMGP10020000
  LIPID_MAPS_STRUCTURE_DATABASE

 15 14  0     0  0            999 V2000
   21.6294    8.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7700    9.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9104    8.7126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1262    7.8532    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1325    7.8532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4890    9.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3484    8.7126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4760    8.6919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5714    9.0604    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   24.1335    8.3015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5714    9.9652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2323    7.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2323    6.3517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3731    7.8418    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   19.0443    9.2073    0.0000 R#  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
  1  5  1  6  0  0  0
  1  4  1  1  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
  9  7  1  0  0  0  0
  3 15  1  0  0  0  0
M  RGP  2  14   2  15   1
M  END
> <LM_ID>
LMGP10020000

> <COMMON_NAME>
PA-O

> <SYSTEMATIC_NAME>
1-alkyl-2-acyl-sn-glycero-3-phosphate

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphates [GP1002]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
37296

> <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/LMGP10020000

$$$$