LMSP02050015
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0     0  0            999 V2000
   20.6146    8.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7471    9.2798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8795    8.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1160    7.9128    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.1131    7.9128    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.4823    9.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3500    8.7802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4980    8.7594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5845    9.1312    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.1425    8.3652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5845   10.0448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2045    7.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2045    6.3968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3370    7.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2192   10.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2637   10.1169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4621    7.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5877    7.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7134    7.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8389    7.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9646    7.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0901    7.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2158    7.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3414    7.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4670    7.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5927    7.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7184    7.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8439    7.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9696    7.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0951    7.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0049    9.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1306    8.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2561    9.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3818    8.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5074    9.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6330    8.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7586    9.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8843    8.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0099    9.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1356    8.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2611    9.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3868    8.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5123    9.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6380    8.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2885    8.6555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
  2 15  1  1  0  0  0
  2 16  1  6  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 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
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
  3 31  2  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
 39 40  1  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
 14 45  1  0     0  0
M  END
> <LM_ID>
LMSP02050015

> <COMMON_NAME>
CerP(d18:1/16:0[2OH])

> <SYSTEMATIC_NAME>
N-(2-hydroxyhexadecanoyl)-sphing-4-enine-1-phosphate

> <FORMULA>
C34H68NO7P

> <MASS>
633.47

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
Ceramide 1-phosphates [SP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119592

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02050015

$$$$