LMGP20010007
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   17.8701    7.2036    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1596    7.6127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4487    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7382    7.6127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7382    8.4342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2810    6.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4594    6.4930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0275    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5810    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2917    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0512    7.1865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7618    6.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4727    7.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1834    6.7762    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.8943    7.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1834    5.9554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8943    6.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3029    7.4911    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   19.9409    6.8636    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.3029    8.2395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7149    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7149    5.2512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0044    6.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2876    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5714    6.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3117    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5955    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8791    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1629    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4465    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7303    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0139    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2977    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5814    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8651    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1488    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4325    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7162    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8550    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1401    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4252    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7103    6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9953    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9953    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2804    6.4858    0.0000 O   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 40  1  0  0  0  0
  8 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
 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
 38 39  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  2  0  0  0  0
 44 46  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP20010007

> <COMMON_NAME>
 PC(16:0/9:0(COOH))

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(9-carboxy-nonanoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C33H64NO10P

> <MASS>
665.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphocholines [GP2001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
61817

> <CAYMAN_ID>
62924

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
46907870

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP20010007

$$$$