LMSP02050008
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   21.9420    7.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2588    7.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5756    7.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3368    6.4314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.5470    6.4314    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.6253    7.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3086    7.1145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    7.0981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2808    7.3909    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.9327    6.7877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2808    8.1104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8315    6.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8315    5.2377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1484    6.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6307    8.1520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8782    8.1671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4596    6.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7710    6.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0825    6.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3939    6.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7054    6.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0168    6.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3283    6.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6397    6.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9512    6.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2626    6.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5741    6.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8855    6.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1970    6.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5084    6.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8199    6.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1313    6.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4428    6.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7542    6.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0657    6.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3771    6.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6885    6.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8870    7.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1985    7.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5099    7.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8214    7.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1328    7.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4443    7.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7557    7.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0672    7.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3786    7.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6901    7.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0015    7.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3130    7.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6244    7.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9359    7.1145    0.0000 C   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
 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
  3 39  2  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
 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
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
> <LM_ID>
LMSP02050008

> <COMMON_NAME>
CerP(d18:1/24:0)

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

> <FORMULA>
C42H84NO6P

> <MASS>
729.60

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
Ceramide 1-phosphates [SP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C24 CerP

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0010704

> <YMDB_ID>
-

> <CHEBI_ID>
73137

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395793

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283587

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02050008

$$$$