LMSP02020055
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0     0  0            999 V2000
   22.2523    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3889    9.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5253    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7515    7.8696    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.7533    7.8696    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.1161    9.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9798    8.7331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8487    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8487    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9853    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8590   10.0442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9077   10.0634    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1155    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2451    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3748    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5044    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6341    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7638    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8935    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0232    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1529    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2826    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4122    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5419    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6716    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8013    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9310    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6546    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7843    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9139    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0436    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1733    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3030    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4327    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9514    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0811    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2108    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3405    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962    7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3287    7.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    7.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5965    7.8475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    7.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8645    7.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8676    7.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7320    7.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5996    7.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    7.3288    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
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 51 52  1  0     0  0
 52 53  1  0     0  0
M  END
> <LM_ID>
LMSP02020055

> <COMMON_NAME>
Cer(d18:0/29:0)

> <SYSTEMATIC_NAME>
N-(nonacosanoyl)-sphinganine

> <FORMULA>
C47H95NO3

> <MASS>
721.73

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
145714776

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMSP02020055

$$$$