LMGP03050022
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   24.4243    6.4455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6202    5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9599    6.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2995    5.8853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6393    6.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6393    7.0285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0018    5.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2385    5.2249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9790    5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2806    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9410    5.8853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5757    5.8694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2361    5.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8966    5.8694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5570    5.4880    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8806    6.1524    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5442    5.5692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8806    6.8476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5839    6.4109    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.4243    7.1218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.1132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3135    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6480    5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9825    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3170    5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6515    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9860    5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3205    5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6550    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9895    5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3240    5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6585    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9930    5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3275    5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6620    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9965    5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3310    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6655    5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2665    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  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
M  END
> <LM_ID>
LMGP03050022

> <COMMON_NAME>
PS(20:3(8Z,11Z,14Z)/0:0)

> <SYSTEMATIC_NAME>
1-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoserine

> <FORMULA>
C26H46NO9P

> <MASS>
547.29

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoacylglycerophosphoserines [GP0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPS(20:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184158

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030069

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926290

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03050022

$$$$