LMGP03010111
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   21.7981    7.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5684    7.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8495    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1306    7.2223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4119    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4119    8.4668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9838    6.5035    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1528    6.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6932    7.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2873    7.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0062    7.2223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7858    7.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5047    6.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2236    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9425    6.7899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0291    7.5131    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.6628    6.8783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0291    8.2699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3999    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3999    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6811    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8832    7.7946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.7981    8.5685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4248    7.4704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9569    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2325    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5081    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7836    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0592    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3347    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6103    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8858    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1614    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4369    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7125    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9881    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9689    7.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2444    7.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5200    7.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7955    7.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0711    7.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3467    7.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6222    7.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8978    7.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1733    7.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4489    7.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7244    7.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6374    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
  9 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 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  2  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
M  END
> <LM_ID>
LMGP03010111

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

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-tetradecanoyl-glycero-3-phosphoserine

> <FORMULA>
C34H64NO10P

> <MASS>
677.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(28:1); PS(14:0_14:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012341

> <YMDB_ID>
-

> <CHEBI_ID>
169814

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000007227

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925221

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010111

$$$$