LMGP01011341
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   16.2099    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4973    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7844    7.2055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0719    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0719    8.4395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6219    6.4928    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7980    6.4928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3592    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9228    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6355    7.2055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4000    7.1883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1128    6.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8256    7.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5384    6.7768    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.2512    7.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5384    5.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2512    6.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6497    7.4938    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.2866    6.8645    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.6497    8.2443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0514    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0514    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3388    6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6200    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9017    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1834    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4650    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7467    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0284    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3100    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5917    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8733    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1550    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4367    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    6.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6413    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9230    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2046    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4863    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7680    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0496    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3313    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6129    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8946    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1763    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4579    7.6170    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  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>
LMGP01011341

> <COMMON_NAME>
PC(13:0/15:1(9Z))

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(9Z-pentadecenoyl)-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(13:0_15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178291

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922164

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011341

$$$$