LMSP02050004
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   18.3441    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6325    7.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9208    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7554    6.4910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9327    6.4910    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0558    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7676    7.2025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5295    7.1854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7803    7.4904    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4177    6.8620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7803    8.2398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1874    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1874    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4758    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0199    8.2831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2360    8.2989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7583    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0411    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3239    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6067    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8894    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1722    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4550    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7378    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0206    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3033    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5861    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8689    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1517    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4344    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7172    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2036    7.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4864    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7692    7.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0519    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3347    7.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6175    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9003    7.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1830    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4658    7.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7486    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0314    7.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3142    7.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5969    7.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8797    7.2025    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
  3 33  2  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
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMSP02050004

> <COMMON_NAME>
CerP(d18:1/18:0)

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

> <FORMULA>
C36H72NO6P

> <MASS>
645.51

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
Ceramide 1-phosphates [SP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C18 CerP

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0010701

> <YMDB_ID>
-

> <CHEBI_ID>
73144

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395789

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283583

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02050004

$$$$