LMGP01010492
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   18.3614    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6489    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9363    7.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2239    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2239    8.4386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7732    6.4925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9495    6.4925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5114    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0740    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7865    7.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5506    7.1878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2631    6.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9759    7.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6884    6.7763    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.4010    7.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6884    5.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4010    6.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8004    7.4932    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4375    6.8640    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.8004    8.2434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2032    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2032    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4907    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7722    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0540    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3358    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6177    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8996    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1814    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4633    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7452    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0270    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3089    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5908    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8725    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1544    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4363    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7936    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0755    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3574    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6392    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9211    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2030    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4848    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7667    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0486    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3303    7.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6122    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8941    7.2052    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  1  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>
LMGP01010492

> <COMMON_NAME>
PC(14:0/18:1(9Z))

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C40H78NO8P

> <MASS>
731.55

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(14:0/18:1); PC(32:1); PC(14:0_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007873

> <YMDB_ID>
-

> <CHEBI_ID>
84808

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000013962

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778620

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
9049

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01010492

$$$$