LMGP03050015
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   22.6275    6.5841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3665    5.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6434    6.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9202    5.9706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1972    6.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1972    7.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7844    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9485    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4742    5.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0897    6.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8129    5.9706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6031    5.9532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3263    5.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0495    5.9532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7727    5.5356    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.8419    6.2631    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.4735    5.6245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8419    7.0244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7071    6.5463    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.6275    7.3247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2579    6.2202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7454    6.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0166    5.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2878    6.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5591    5.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8303    6.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1015    5.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3727    6.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6439    6.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9151    5.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1864    6.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4576    5.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7288    6.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 11  1  0  0  0  0
 14 19  1  6  0  0  0
 14  1  1  1  0  0  0
  1 20  2  0  0  0  0
  1 21  1  0  0  0  0
  9 22  1  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
 27 28  1  0  0  0  0
 28 29  2  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
M  END
> <LM_ID>
LMGP03050015

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

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

> <FORMULA>
C21H40NO9P

> <MASS>
481.24

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoacylglycerophosphoserines [GP0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPS(15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187679

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926283

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03050015

$$$$