LMSP02050003
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   16.9108    7.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1991    7.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4874    7.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3221    6.4911    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4994    6.4911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6226    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3344    7.2027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0965    7.1856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3472    7.4906    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.9846    6.8622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3472    8.2401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7540    6.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7540    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0424    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5865    8.2834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8026    8.2992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3248    6.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6075    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8902    6.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1729    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4556    6.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7383    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0210    6.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3037    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5864    6.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8692    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1519    6.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4346    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7173    6.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7701    7.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0528    7.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3355    7.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6182    7.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9009    7.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1836    7.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4663    7.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7491    7.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0318    7.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3145    7.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5972    7.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8799    7.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1626    7.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4453    7.2027    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
  3 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
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMSP02050003

> <COMMON_NAME>
CerP(d18:0/16:0)

> <SYSTEMATIC_NAME>
N-(hexadecanoyl)-sphinganine-1-phosphate

> <FORMULA>
C34H70NO6P

> <MASS>
619.49

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
Ceramide 1-phosphates [SP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C16DH CerP; C16 dihydroceramide-1-phosphate; dihydroceramide phosphate

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0010698

> <YMDB_ID>
-

> <CHEBI_ID>
179503

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283582

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02050003

$$$$