LMGP01011380
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   16.4712    7.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7585    7.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0456    7.2056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3330    7.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3330    8.4398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8832    6.4929    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0593    6.4929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6203    7.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1841    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8969    7.2056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6616    7.1885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3744    6.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0873    7.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8001    6.7769    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.5130    7.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8001    5.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5130    6.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9112    7.4940    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5481    6.8646    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.9112    8.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3126    6.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3126    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5999    6.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8811    6.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1627    6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4443    6.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7260    6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0076    6.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2892    6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5708    6.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8524    6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1340    6.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4156    6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6972    6.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9023    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1839    7.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4655    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7471    7.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0287    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3104    7.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5920    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8736    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1552    7.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4368    7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7184    7.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6172    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  1  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
  8 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
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011380

> <COMMON_NAME>
PC(14:1(9Z)/13:0)

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

> <FORMULA>
C35H68NO8P

> <MASS>
661.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(27:1); PC(13:0_14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000012418

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922242

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP01011380

$$$$