LMSP02020050
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0     0  0            999 V2000
   22.2520    8.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3886    9.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5250    8.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7512    7.8695    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.7530    7.8695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.1158    9.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9795    8.7330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8484    7.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8484    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9850    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8587   10.0441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9074   10.0633    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1152    7.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2449    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3746    7.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5042    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6339    7.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7636    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8933    7.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0230    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1527    7.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2824    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4121    7.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5418    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6715    7.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8012    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9309    7.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6543    9.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7840    8.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9137    9.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0434    8.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1731    9.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3028    8.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4325    9.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5622    8.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6919    9.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8216    8.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9513    9.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0810    8.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2107    9.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3404    8.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1961    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3286    7.8527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    7.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5965    7.8474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    7.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8645    7.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    7.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8676    7.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7320    7.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
  8  5  1  0     0  0
  2 11  1  1     0  0
  2 12  1  6     0  0
 10 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
  3 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 28 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  0     0  0
 49 50  1  0     0  0
 50 51  1  0     0  0
M  END
> <LM_ID>
LMSP02020050

> <COMMON_NAME>
Cer(d18:0/27:0)

> <SYSTEMATIC_NAME>
N-(heptacosanoyl)-sphinganine

> <FORMULA>
C45H91NO3

> <MASS>
693.70

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphinganines (dihydroceramides) [SP0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(heptacosanoyl)-dihydroceramide; Cer[NDS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
145714775

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020050

$$$$