LMSP00000013
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0     0  0            999 V2000
   27.5298    8.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6645    9.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7988    8.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0301    7.8730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   27.0296    7.8730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.3956    9.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1229    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1229    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1356   10.0526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1820   10.0718    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.2508    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3785    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5063    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6340    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7617    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8894    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0170    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1448    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2725    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4002    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5278    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6557    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7834    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9111    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0387    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1664    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2942    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4218    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5497    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6774    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8050    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9328    7.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9262    9.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0538    8.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1816    9.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3092    8.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4369    9.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5648    8.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6924    9.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8202    8.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9477    9.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0756    8.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2032    9.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3309    8.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4588    9.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5863    8.7383    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  8  2  0  0  0  0
  7  5  1  0  0  0  0
  2  9  1  1  0  0  0
  2 10  1  6  0  0  0
  7 11  1  0  0  0  0
 11 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  1  0  0  0  0
 24 25  2  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
 32 33  1  0  0  0  0
  3 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
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMSP00000013

> <COMMON_NAME>
Cer(m18:0/24:1(15Z))

> <SYSTEMATIC_NAME>
N-(15Z-tetracosenoyl)-1-deoxysphinganine

> <FORMULA>
C42H83NO2

> <MASS>
633.64

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
1-deoxyceramides [SP0206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C24:1DH 1-deoxyCer

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
27562

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73242204

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP00000013

$$$$