LMGP03010046
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   20.8186    7.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5860    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8668    7.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1475    7.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4284    7.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4284    8.4686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0016    6.5042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1702    6.5042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7093    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3053    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0246    7.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8051    7.2061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5244    6.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2437    7.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9630    6.7907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.0480    7.5143    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.6816    6.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0480    8.2716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4169    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4169    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6977    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9032    7.7960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8186    8.5703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4455    7.4716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9732    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2483    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5235    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7987    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0738    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3490    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6242    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8993    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1745    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4497    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7248    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2597    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5349    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0852    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3604    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6356    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9107    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1859    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4611    7.2234    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
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 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
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 27 28  1  0  0  0  0
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 31 32  2  0  0  0  0
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
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  9 37  1  0  0  0  0
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 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
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 42 43  1  0  0  0  0
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 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGP03010046

> <COMMON_NAME>
PS(12:0/14:1(9Z))

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

> <FORMULA>
C32H60NO10P

> <MASS>
649.40

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(26:1); PS(12:0_14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185636

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000007272

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925156

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010046

$$$$