LMSP02010071
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   21.4809    7.2342    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.7578    7.6505    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.0346    7.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8989    6.5111    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0629    6.5111    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.2043    7.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9275    7.2342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3055    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3055    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1515    8.3323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3549    8.3483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5767    6.5015    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.8479    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1190    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3902    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6614    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9325    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2037    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4749    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7460    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0172    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2884    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5595    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8307    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1019    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3730    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6442    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9153    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1865    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4577    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7288    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5767    6.9191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3054    7.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5766    7.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8478    7.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1189    7.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3901    7.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6613    7.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9324    7.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2036    7.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4747    7.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7459    7.2342    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  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>
LMSP02010071

> <COMMON_NAME>
Cer(d14:1(4E)/22:1(13Z)(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-13Z-docosenoyl)-tetradecasphing-4-enine

> <FORMULA>
C36H69NO4

> <MASS>
579.52

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698958

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010071

$$$$