LMSP02010095
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   18.3838    7.4430    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6753    7.8509    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9667    7.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7933    6.7346    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.8809    6.4854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0925    7.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8011    7.4430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1388    6.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1388    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0611    8.5188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2805    8.5345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4248    6.4761    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7107    6.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9966    6.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2826    6.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5686    6.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8545    6.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1404    6.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4265    6.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7124    6.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9983    6.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2842    6.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5702    6.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8562    6.4761    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1421    6.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4281    6.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7141    6.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3936    7.2278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2524    7.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5383    7.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8244    7.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1103    7.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3962    7.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6822    7.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9682    7.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2540    7.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5400    7.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8259    7.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1119    7.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3979    7.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6838    7.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9699    7.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8564    7.2911    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
  8  9  2  0  0  0  0
  8  5  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 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
 12 29  1  1  0  0  0
  3 30  2  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  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  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
 24 44  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010095

> <COMMON_NAME>
  

> <SYSTEMATIC_NAME>
N-(2R-hydroxy-15-methyl-3E-octadecenoyl)-4E,10E,12E-sphingatrienine

> <FORMULA>
C37H67NO4

> <MASS>
589.51

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698982

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010095

$$$$