LMSP02030015
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   17.4089    7.1467    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.6756    7.5689    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.9420    7.1467    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.2028    7.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4633    7.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8327    6.4134    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9850    6.4134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1425    7.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8763    7.1467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0749    8.2603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2668    8.2765    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9460    6.6215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0878    5.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0878    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3487    6.2748    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.6095    5.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8703    6.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1311    5.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3919    6.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6527    5.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9135    6.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1743    5.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4351    6.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6960    5.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9568    6.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2176    5.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4784    6.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7392    5.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3487    6.6983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7244    7.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9853    7.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2461    7.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5069    7.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7677    7.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0285    7.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2893    7.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5501    7.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8110    7.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0718    7.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3326    7.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5934    7.1467    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  8  1  1  0  0  0  0
  9  8  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  3 12  1  6  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 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
 15 30  1  0  0  0  0
  5 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>
LMSP02030015

> <COMMON_NAME>
Cer(t18:0/16:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxyhexadecanoyl)-4R-hydroxysphinganine

> <FORMULA>
C34H69NO5

> <MASS>
571.52

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2-hydroxyhexadecanoyl)-hydroxysphinganine; Cer[AP]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67044

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000508888

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70678878

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030015

$$$$