LMGP01011436
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   17.2207    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5062    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7915    7.2106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0770    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0770    8.4479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6337    6.4961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8077    6.4961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3625    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9354    7.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6500    7.2106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4192    7.1934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1338    6.7808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8485    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5632    6.7808    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.2779    7.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5632    5.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2779    6.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6669    7.4997    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.3028    6.8687    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.6669    8.2521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0591    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0591    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3446    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6240    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9038    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1835    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4633    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7431    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0229    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3026    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5824    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8622    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1420    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4218    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7015    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9813    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6427    7.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9225    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2022    7.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4820    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7618    7.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0416    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3213    7.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6011    7.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8809    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1607    7.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4404    7.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7202    7.6232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2106    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
  8 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  2  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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011436

> <COMMON_NAME>
PC(15:1(9Z)/15:1(9Z))

> <SYSTEMATIC_NAME>
1,2-di-(9Z-pentadecenoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C38H72NO8P

> <MASS>
701.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(30:2); PC(15:1_15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196672

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922354

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011436

$$$$