LMSP03010055
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   18.9957    7.1921    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.2874    7.5999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.5791    7.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4051    6.4839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.5863    6.4839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.7042    7.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4126    7.1921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1663    7.1751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8746    6.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5830    7.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2914    6.7661    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    7.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2914    5.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4205    7.4787    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   21.0596    6.8533    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.4205    8.2245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8444    6.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8444    5.2463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1361    6.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6731    8.2677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8928    8.2833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4227    6.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7087    6.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9948    6.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2809    6.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5670    6.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8531    6.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1391    6.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4252    6.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7113    6.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9974    6.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2834    6.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5696    6.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8557    6.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1418    6.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4278    6.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7139    6.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8649    7.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1510    7.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4371    7.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7232    7.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0092    7.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2953    7.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5814    7.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8675    7.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1535    7.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4396    7.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7257    7.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0118    7.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2979    7.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5839    7.1921    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
 32 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
  3 40  2  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
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP03010055

> <COMMON_NAME>
SM(d18:1/19:0)

> <SYSTEMATIC_NAME>
N-(nonadecanoyl)-sphing-4-enine-1-phosphocholine

> <FORMULA>
C42H85N2O6P

> <MASS>
744.61

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
84485

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395265

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931171

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010055

$$$$