LMGP20010016
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0     0  0            999 V2000
    4.0973    0.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2467    1.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8271   -0.5354    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3676   -0.5354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6948    0.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9481    1.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7990    0.5534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9050    0.5328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7557    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6065    0.5328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4573    0.0416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3082    0.5328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4573   -0.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3082   -0.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0094    0.8975    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0094    1.7933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4765   -1.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7679   -1.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.4507    1.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3082    0.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9468   -2.0263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5189    0.4414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  4  8  1  0     0  0
  1  7  1  6     0  0
  1  6  1  1     0  0
  9  1  1  0     0  0
 10  9  1  0     0  0
 12 11  1  0     0  0
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 14  1  0     0  0
 14 16  1  0     0  0
 14 17  1  0     0  0
 18 11  1  0     0  0
 18 19  1  0     0  0
 18 20  2  0     0  0
 21 22  2  0     0  0
 21 23  1  0     0  0
 21  7  1  0     0  0
 18 10  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
  8 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 26 45  1  0     0  0
 29 46  2  0     0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP20010016

> <COMMON_NAME>
PHOOA-PC

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C32H60NO10P

> <MASS>
649.40

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphocholines [GP2001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-palmitoyl-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phosphocholine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812289

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP20010016

$$$$