LMSP02050013
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   16.4669    7.2029    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7551    7.6127    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0433    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8782    6.4912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0554    6.4912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1788    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8906    7.2029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6529    7.1858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9036    7.4908    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5410    6.8624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9036    8.2404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3099    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3099    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5982    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1425    8.2838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3585    8.2996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8805    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1632    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4458    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7284    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0110    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2936    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5763    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8589    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1415    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4242    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7068    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9895    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3260    7.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6086    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8912    7.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1737    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4563    7.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7390    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0216    7.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3043    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5869    7.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8695    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1522    7.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4348    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7174    7.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2029    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
  3 29  2  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
 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
M  END
> <LM_ID>
LMSP02050013

> <COMMON_NAME>
CerP(d18:1/14:0)

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

> <FORMULA>
C32H64NO6P

> <MASS>
589.45

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
Ceramide 1-phosphates [SP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C14 CerP

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73146

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395794

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698983

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02050013

$$$$