LMSP02010092
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   21.4679    7.2326    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.7454    7.6486    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.0227    7.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8855    6.5101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0503    6.5101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1907    7.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9134    7.2326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2934    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2934    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1388    8.3299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3427    8.3458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5652    6.5005    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.8370    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1087    6.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3804    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6522    6.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9239    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1957    6.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4674    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7391    6.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0109    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2826    6.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5544    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8261    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0978    6.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3696    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6413    6.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9130    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1848    6.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4565    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7283    6.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5652    6.9177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2942    7.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5659    7.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8376    7.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1094    7.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3811    7.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6528    7.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9246    7.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1963    7.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4681    7.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7398    7.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0115    7.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2833    7.2326    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  1  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  2  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
 31 32  1  0  0  0  0
 12 33  1  0  0  0  0
  3 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
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010092

> <COMMON_NAME>
Cer(d16:2(4E,6E)/22:1(13Z)(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-13Z-docosenoyl)-4E,6E-hexadecasphingadienine

> <FORMULA>
C38H71NO4

> <MASS>
605.54

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[AS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187305

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698979

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010092

$$$$