LMSP02030006
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   18.7168    7.1233    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.9924    7.5403    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.2680    7.1233    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.5378    7.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8074    7.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1354    6.3991    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2981    6.3991    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4413    7.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1662    7.1233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3868    8.2233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5888    8.2393    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2719    6.6046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4118    5.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4118    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6818    6.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9517    5.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2216    6.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4915    5.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7613    6.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0312    5.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3012    6.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5710    5.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8409    6.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1108    5.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3807    6.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6506    5.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9204    6.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1903    5.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4603    6.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7301    5.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0776    7.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3475    7.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6174    7.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8872    7.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1571    7.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4271    7.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6969    7.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9668    7.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2366    7.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5066    7.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7765    7.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0463    7.1233    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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
  5 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
M  END
> <LM_ID>
LMSP02030006

> <COMMON_NAME>
Cer(t18:0/18:0)

> <SYSTEMATIC_NAME>
N-(octadecanoyl)-4R-hydroxysphinganine

> <FORMULA>
C36H73NO4

> <MASS>
583.55

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(octadecanoyl)-phytoceramide; N-(stearoyl)-phytoceramide; Cer[NP]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67035

> <CAYMAN_ID>
22686

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395645

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9898642

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030006

$$$$