LMGP10050021
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   17.2176    5.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5032    6.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7887    5.9619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0745    6.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0745    7.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6305    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8047    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3602    5.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9321    6.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6466    5.9619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4153    5.9447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6631    6.2509    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.2992    5.6201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6631    7.0031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6399    6.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9199    5.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1999    6.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4799    5.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7599    6.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0399    5.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3199    6.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5999    6.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8800    5.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1600    6.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4400    5.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200    6.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9619    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
  1  7  1  6  0  0  0
  1  6  1  1  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
 12 10  1  0  0  0  0
  8 15  1  0  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 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMGP10050021

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

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-glycero-3-phosphate

> <FORMULA>
C18H35O7P

> <MASS>
394.21

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPA(15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185250

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929755

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10050021

$$$$