LMGP03010028
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   21.7504    7.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5355    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8187    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1019    7.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3852    7.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3852    8.4577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9498    6.4999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1211    6.4999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6685    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2524    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9692    7.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7438    7.1994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4607    6.7855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1775    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8944    6.7855    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9892    7.5067    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.6240    6.8737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9892    8.2614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3703    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3703    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6536    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8381    7.7874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.7504    8.5590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3753    7.4641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9315    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2091    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4867    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7643    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0420    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3196    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5972    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8748    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1524    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4300    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7076    6.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9853    6.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6119    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8895    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1672    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4448    7.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7224    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2167    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
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 19 20  2  0  0  0  0
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  1 23  2  0  0  0  0
  1 24  1  0  0  0  0
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 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
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M  END
> <LM_ID>
LMGP03010028

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

> <SYSTEMATIC_NAME>
1,2-ditetradecanoyl-sn-glycero-3-phosphoserine

> <FORMULA>
C34H66NO10P

> <MASS>
679.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Dimyristoyl phosphatidylserine; Serine, 2,3-bis[(1-oxotetradecyl)oxy]propyl hydrogen phosphate (ester), (R)-; DL-Serine, 2,3-bis[(1-oxotetradecyl)oxy]propyl hydrogen phosphate (ester), (R); PS(28:0); PS(14:0/14:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012330

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000005407

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
123699

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
9136

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010028

$$$$