PS(12:0/5:0(5OH,5Ke))
  LIPID_MAPS_07161814002D
Structure generated using tools available at www.lipidmaps.org
 39 38  0  0  0  0  0  0  0  0999 V2000
    3.7162    0.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4815    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1959    0.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9104    0.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6247    0.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6247    1.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0686   -0.4020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8945   -0.4020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3390    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7670    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0525    0.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7162    0.2952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307   -0.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1452    0.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8597   -0.1174    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9641    0.6014    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.6001   -0.0295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9641    1.3536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6428   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6428   -1.6503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3572   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8069    0.8812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7162    1.6503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3390    0.5590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0769   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7969   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5169   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2369   -0.4115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5169   -1.6492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0589    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7789    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4989    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2189    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9389    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6589    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3789    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0989    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8189    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5389    0.3124    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  1  0  0  0  0
 27 29  2  0  0  0  0
  9 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
M  END
>  <Abbrev>
PS(12:0/5:0(5OH,5Ke))

$$$$
> <LM_ID>
LMGP20049AFI

> <COMMON_NAME>
PS(12:0/5:0(5OH,5Ke))

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-glutaroyl-sn-glycero-3-phosphoserine

> <FORMULA>
C23H42NO12P

> <MASS>
555.24

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Oxidized glycerophospholipids [GP20]

> <SUB_CLASS>
Oxidized glycerophosphoserines [GP2004]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(17:0(OH,Ke)); PS(12:0/5:0(OH,Ke))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$