LMGP20040026
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0     0  0            999 V2000
    4.5660    1.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8203    0.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6981    0.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5760    0.3838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4536    0.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4536    1.9036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3130   -0.4939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3278   -0.4939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3312    0.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9424    0.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0645    0.3838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1087    0.3627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9866   -0.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8645    0.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7423   -0.1442    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1846    0.7389    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.7373   -0.0362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1846    1.6632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2472   -1.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2472   -2.0277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1250   -0.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4488    1.0827    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5660    2.0277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3312    0.6868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0092   -1.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8938   -0.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7785   -1.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6631   -0.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5478   -1.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8938    0.1702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4325   -0.5056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5478   -2.0264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2157    0.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1004    0.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9851    0.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8697    0.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7544    0.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6390    0.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5237    0.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4084    0.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2930    0.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1776    0.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0622    0.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.9469    0.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8316    0.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7162    0.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6009    0.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4855    0.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  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
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19  8  1  0  0  0  0
 16 11  1  0  0  0  0
 14 22  1  6  0  0  0
 14  1  1  1  0  0  0
  1 23  2  0  0  0  0
  1 24  1  0  0  0  0
 21 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
 26 30  2  0  0  0  0
 29 31  1  0  0  0  0
 29 32  2  0  0  0  0
  9 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
 39 40  2  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  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP20040026

> <COMMON_NAME>
OKHdiA-PS

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-2-(4-oxo-6-carboxy-5E-hexenoyl)-sn-glycero-3-phosphoserine

> <FORMULA>
C31H52NO13P

> <MASS>
677.32

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphoserines [GP2004]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812407

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP20040026

$$$$