LMGP03010983
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   22.2034    7.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9905    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2740    7.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5574    7.2160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8410    7.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8410    8.4565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4046    6.4995    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5763    6.4995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1246    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7071    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4237    7.2160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1976    7.1987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9142    6.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6308    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3473    6.7849    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4433    7.5058    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.0782    6.8731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4433    8.2602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8258    6.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8258    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1093    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2915    7.7864    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.2034    8.5578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8281    7.4633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3875    6.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6653    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9432    6.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2211    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4990    6.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7769    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0548    6.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3327    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6106    6.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8884    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1663    6.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4442    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7221    6.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4026    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6805    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9584    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2362    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5141    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7920    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0699    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3478    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6257    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9036    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1815    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4593    7.2160    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
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19  8  1  0  0  0  0
 16 11  1  0  0  0  0
 14 22  1  6  0  0  0
 14  1  1  1  0  0  0
  1 23  2  0  0  0  0
  1 24  1  0  0  0  0
 21 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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
  9 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGP03010983

> <COMMON_NAME>
PS(14:0/16:0)

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-hexadecanoyl-glycero-3-phosphoserine

> <FORMULA>
C36H70NO10P

> <MASS>
707.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(30:0); PS(14:0_16:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012332

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000006466

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926089

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010983

$$$$