LMSP03010079
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   16.4737    7.2040    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7616    7.6139    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0494    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8853    6.4919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0620    6.4919    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1861    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8984    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6616    7.1867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3736    6.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0859    7.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7982    6.7756    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.5107    7.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7982    5.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5107    6.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9117    7.4921    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   18.5488    6.8632    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.9117    8.2420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3162    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3162    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6040    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1493    8.2853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3648    8.3010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8868    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1690    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4511    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7333    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0156    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2977    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5799    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8621    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1443    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4266    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3314    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6136    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8958    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1780    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4602    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7425    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0245    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3067    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5890    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8713    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1535    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4355    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2040    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
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  5  1  0  0  0  0
 15  7  1  0  0  0  0
  2 21  1  1  0  0  0
  2 22  1  6  0  0  0
 20 23  1  0  0  0  0
 23 24  1  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
  3 33  1  0  0  0  0
 33 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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP03010079

> <COMMON_NAME>
SM(d18:0/12:0)

> <SYSTEMATIC_NAME>
N-(dodecanoyl)-sphinganine-1-phosphocholine

> <FORMULA>
C35H73N2O6P

> <MASS>
648.52

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphocholines (sphingomyelins) [SP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
176280

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395860

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
46891775

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010079

$$$$