LMSP02020042
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0     0  0            999 V2000
   29.3595    8.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4964    9.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6333    8.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.8583    8.0253    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.8606    8.0253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.2228    9.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0860    8.8884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9566    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9566    6.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0936    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9663   10.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0155   10.2180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.2242    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3543    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4845    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6146    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7446    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8748    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0049    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1352    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2653    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3954    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5256    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6557    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7858    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9160    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0461    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1761    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3063    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4364    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5665    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6967    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8268    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9569    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0871    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2172    8.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7631    9.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8932    8.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0233    9.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1535    8.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2836    9.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4136    8.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5438    9.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6739    8.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8040    9.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9343    8.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0644    9.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1945    8.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3247    9.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4548    8.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3528    7.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4851    8.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6206    7.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7531    8.0030    0.0000 O   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
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  3 37  1  0     0  0
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 48 49  1  0     0  0
 49 50  1  0     0  0
 36 51  1  0     0  0
 51 52  1  0     0  0
 52 53  1  0     0  0
 53 54  1  0     0  0
M  END
> <LM_ID>
LMSP02020042

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

> <SYSTEMATIC_NAME>
N-(29-hydroxy-nonacosanoyl)-sphinganine

> <FORMULA>
C47H95NO4

> <MASS>
737.73

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(29-hydroxy-nonacosanoyl)-dihydroceramide; N-(omega-hydroxy-nonacosanoyl)-dihydroceramide; Cer[ODS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
170583339

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020042

$$$$