LMGP01011364
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   16.4703    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7577    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0448    7.2055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3323    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3323    8.4395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8823    6.4928    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0584    6.4928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6196    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1832    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8959    7.2055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6605    7.1883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3732    6.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0861    7.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7988    6.7768    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.5117    7.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7988    5.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5117    6.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9101    7.4938    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5470    6.8645    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.9101    8.2443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3118    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3118    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5992    6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8804    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1621    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4438    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7254    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0071    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2888    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5704    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8521    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1337    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4154    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6971    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9787    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9017    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1834    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4650    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7467    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0284    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3100    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5917    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8733    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1550    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4367    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2055    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
  8 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
 39 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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011364

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

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

> <FORMULA>
C36H70NO8P

> <MASS>
675.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(28:1); PC(14:0_14:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007867

> <YMDB_ID>
-

> <CHEBI_ID>
89525

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000013963

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922210

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011364

$$$$