LMSP02010120
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0     0  0            999 V2000
   21.3866    8.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5230    9.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6591    8.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8856    7.8709    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8873    7.8709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.2505    9.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1143    8.7345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9826    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9826    6.3618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1190    7.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9931   10.0462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0415   10.0652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2490    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3785    7.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5079    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6374    7.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7668    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8963    7.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0258    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1553    7.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2849    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4142    7.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5438    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6732    7.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8028    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7881    9.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9176    8.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0470    9.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1765    8.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3060    9.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4355    8.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5651    9.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6944    8.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8240    9.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9534    8.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0829    9.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2123    8.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3420    9.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4715    8.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
  8  5  1  0     0  0
  2 11  1  1     0  0
  2 12  1  6     0  0
 10 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
  3 26  2  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
M  END
> <LM_ID>
LMSP02010120

> <COMMON_NAME>
Cer(d18:1/15:0)

> <SYSTEMATIC_NAME>
N-(pentadecanoyl)-sphing-4-enine

> <FORMULA>
C33H65NO3

> <MASS>
523.50

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphingosines (ceramides) [SP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
24393

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395715

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86269023

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010120

$$$$