LMGP01010496
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   18.3967    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6823    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9678    7.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2536    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2536    8.4471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8096    6.4958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9838    6.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5392    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1112    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8257    7.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5943    7.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3088    6.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0233    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7378    6.7804    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.4523    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7378    5.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4523    6.3679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8423    7.4992    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4783    6.8683    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.8423    8.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2354    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2354    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5211    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8006    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0806    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3605    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6405    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9204    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2004    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4803    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7603    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0403    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3203    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6002    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8802    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1601    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4401    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8196    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0995    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3795    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6594    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9394    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2193    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4993    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7793    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0593    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3392    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6192    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8991    7.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  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
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 11  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21  7  1  0  0  0  0
 18 10  1  0  0  0  0
 23 24  1  0  0  0  0
 24 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  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  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
 38 39  1  0  0  0  0
  8 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
 50 51  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01010496

> <COMMON_NAME>
PC(14:0/18:2(9Z,12Z))

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C40H76NO8P

> <MASS>
729.53

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(14:0/18:2); PC(32:2); PC(14:0_18:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007874

> <YMDB_ID>
-

> <CHEBI_ID>
86094

> <CAYMAN_ID>
35674

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000013960

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778624

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11105

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP01010496

$$$$