LMGP20010010
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0     0  0            999 V2000
    4.0962    0.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2459    1.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3953    0.5532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5450    1.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5450    2.0257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8259   -0.5352    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3667   -0.5352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6946    0.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9468    1.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7974    0.5532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9029    0.5327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7534    0.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6040    0.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4544    0.0416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3050    0.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4544   -0.9644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3050   -0.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0075    0.8973    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.5742    0.1462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0075    1.7928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4758   -1.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4758   -1.9022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6253   -0.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7677   -1.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0894   -0.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9466   -1.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8037   -0.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6609   -1.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5180   -0.5466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1621    1.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0191    0.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8763    1.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7335    0.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5906    1.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4478    0.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3050    1.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1622    0.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0192    1.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8764    0.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7336    1.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5908    0.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4478    1.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3050    0.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0894    0.4412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6609   -2.0257    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  2  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
  8 30  1  0     0  0
 30 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
 25 44  1  0     0  0
 28 45  2  0     0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP20010010

> <COMMON_NAME>
PHHdiA-PC

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C31H58NO11P

> <MASS>
651.37

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphocholines [GP2001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-palmitoyl-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphocholine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169159

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812282

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP20010010

$$$$