LMGP20060001
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0     0  0            999 V2000
   10.3693    1.3265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1304    0.5988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2731    1.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4155    0.5988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5581    1.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5581    2.0836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260   -0.2586    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6347   -0.2586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7006    0.5988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9881    1.0940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8458    0.5988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9687    0.5782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8262    0.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6839    0.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5416    0.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0660    0.9458    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.6291    0.1885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0660    1.8487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4628   -1.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4628   -2.0185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6053   -0.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2779    1.2816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3993    0.5779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7407   -1.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1235   -0.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9877   -1.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8520   -0.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7162   -1.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5805   -0.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4447   -1.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3089   -0.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1732   -1.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0374   -0.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1641    1.0334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7568    0.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.9423    0.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8064    1.0334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6707    0.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5349    1.0334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3993    0.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4447   -2.0836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0374    0.4039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9000   -1.0902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  5  9  1  0     0  0
  2  8  1  6     0  0
  2  7  1  1     0  0
 10  2  1  0     0  0
 11 10  1  0     0  0
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 14  1  0     0  0
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 16 18  2  0     0  0
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 21 24  1  0     0  0
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 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
  9 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
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 46 47  1  0     0  0
 30 48  1  0     0  0
 33 49  2  0     0  0
 33 50  1  0     0  0
M  END
> <LM_ID>
LMGP20060001

> <COMMON_NAME>
PHODA-PG

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(9-hydroxy-12-oxo-10E-dodecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C34H63O12P

> <MASS>
694.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphoglycerols [GP2006]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-palmitoyl-2-(9-hydroxy-12-oxo-10E-dodecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186931

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812454

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP20060001

$$$$