LMGP03050002
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0  0  0  0  0999 V2000
   23.2742    6.5781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0367    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3169    6.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5969    5.9674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8772    6.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8772    7.2137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4528    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6206    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1574    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7567    6.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4767    5.9674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2589    5.9501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9788    5.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6988    5.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4188    5.5343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5011    6.2586    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.1343    5.6229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5011    7.0165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3579    6.5404    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.2742    7.3155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9018    6.2159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4319    6.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7063    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9808    6.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2553    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5297    6.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8042    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0787    6.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3532    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6276    6.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9021    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1766    6.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4511    5.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7255    6.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9674    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  1  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
 34 35  1  0  0  0  0
M  END
> <LM_ID>
LMGP03050002

> <COMMON_NAME>
PS(16:0/0:0)

> <SYSTEMATIC_NAME>
1-hexadecanoyl-sn-glycero-3-phosphoserine

> <FORMULA>
C22H44NO9P

> <MASS>
497.28

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoacylglycerophosphoserines [GP0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
L-Serine, 2-hydroxy-3-[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), sodium salt, (R)-; LPS(16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184125

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030084

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547100

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
8655

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP03050002

$$$$