LMGP03010201
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   23.2471    7.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0173    7.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2985    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5796    7.2223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8609    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8609    8.4669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4328    6.5035    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6018    6.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1422    7.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7362    7.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4551    7.2223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2348    7.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9537    6.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6726    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3915    6.7899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.4780    7.5131    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.1118    6.8783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4780    8.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8488    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8488    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1300    6.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3322    7.7946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.2471    8.5685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8738    7.4704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4059    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6814    6.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9570    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2325    6.4940    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    6.4940    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    6.4940    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
    8.8859    6.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4178    7.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6934    7.2223    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
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   11.5200    7.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7956    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    7.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6222    7.2223    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
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 27 28  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
  9 35  1  0  0  0  0
 35 36  1  0  0  0  0
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 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  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
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 45 46  1  0  0  0  0
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 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP03010201

> <COMMON_NAME>
PS(16:1(9Z)/12:0)

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-dodecanoyl-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(12:0_16:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000005257

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925311

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010201

$$$$