LMGP03050032
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   21.9082    6.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6442    5.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9208    6.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1972    5.9710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4738    6.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4738    7.2236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0624    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2261    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7503    5.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3679    6.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0915    5.9710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8827    5.9536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6063    5.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3299    5.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0535    5.5357    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1211    6.2637    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.7524    5.6248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1211    7.0254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9873    6.5470    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.9082    7.3259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5390    6.2208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0211    6.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2920    5.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5628    6.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8336    5.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1044    6.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3752    5.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6460    6.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9168    6.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1876    5.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4584    6.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7292    5.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3887    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
M  END
> <LM_ID>
LMGP03050032

> <COMMON_NAME>
PS(14:1(9Z)/0:0)

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

> <FORMULA>
C20H38NO9P

> <MASS>
467.23

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoacylglycerophosphoserines [GP0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPS(14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169318

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030095

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926299

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03050032

$$$$