LMGP01011961
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   19.6395    6.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0071    7.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3746    6.9571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7424    7.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7424    8.0521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0050    6.3247    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2740    6.3247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1100    6.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2720    7.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9044    6.9571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4701    6.9418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1025    6.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7351    6.9418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3675    6.5767    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    6.9418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3675    5.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8043    7.2129    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4821    6.6545    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.8043    7.8788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6115    5.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6115    5.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9792    6.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3414    5.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7040    6.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0667    5.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4293    6.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7919    5.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1545    6.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5171    5.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8797    5.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2423    6.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6049    5.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9675    6.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3302    5.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6928    6.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0554    5.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4180    6.3162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4730    7.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8356    6.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1982    7.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5608    6.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9234    7.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2860    6.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6487    7.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0113    6.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3739    7.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7365    6.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0991    7.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4617    6.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8243    7.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1869    6.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5496    7.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9122    6.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2748    7.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6374    6.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3222    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
  8 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
 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
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011961

> <COMMON_NAME>
PC(21:0/17:1(9Z))

> <SYSTEMATIC_NAME>
1-heneicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine

> <FORMULA>
C46H90NO8P

> <MASS>
815.64

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(38:1); PC(17:1_21:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52923399

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011961

$$$$