LMGP01020039
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   18.3923    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6782    7.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9638    7.2096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8051    6.4955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9795    6.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1067    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8209    7.2096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5891    7.1925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3033    6.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0177    7.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7320    6.7800    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.4463    7.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7320    5.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4463    6.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8371    7.4985    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4733    6.8679    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.8371    8.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2314    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2314    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5172    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7978    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0780    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3581    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6383    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9184    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1986    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4787    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7588    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0390    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3191    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5993    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8794    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1596    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4397    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5239    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8040    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3643    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6445    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2048    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4849    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7650    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0452    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3253    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6055    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8856    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1658    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4459    7.2101    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  5  1  0  0  0  0
 15  7  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  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  2  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
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
  3 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
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 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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01020039

> <COMMON_NAME>
PC(O-16:0/18:2(9Z,12Z))

> <SYSTEMATIC_NAME>
1-hexadecyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C42H82NO7P

> <MASS>
743.58

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphocholines [GP0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(O-16:0/18:2); PC(O-34:2); PC(O-16:0/18:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011151

> <YMDB_ID>
-

> <CHEBI_ID>
86231

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000028161

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6443157

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
11211

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01020039

$$$$