LMSP03030007
  LIPID_MAPS_STRUCTURE_DATABASE

 57 57  0     0  0            999 V2000
   21.1242    8.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3209    9.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5178    8.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5883    7.7644    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.6600    7.7644    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.9276    9.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7309    8.5674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7196    8.5480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8739    8.8924    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.4647    8.1832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8739    9.7382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8186    7.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8186    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7583    9.7872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8735    9.8050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0095    7.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2001    7.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3906    7.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5812    7.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7716    7.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9621    7.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1527    7.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3431    7.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5335    7.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7240    7.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9146    7.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1050    7.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2957    7.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4861    7.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7083    9.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8987    8.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0893    9.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2798    8.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4702    9.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6607    8.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8513    9.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0418    8.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2323    9.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4228    8.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6133    9.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8038    8.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9942    9.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1849    8.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6765    7.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8686    7.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2206    9.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7206    8.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2206    7.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2206    7.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7206    8.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2206    9.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7206   10.2320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.7206    8.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7206   10.2321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7206    6.7680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.7206    6.7679    0.0000 O   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
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
  2 14  1  1  0  0  0
  2 15  1  6  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 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 44  1  0  0  0  0
  3 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
 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
 44 45  1  0  0  0  0
 45 46  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 47  1  0  0  0  0
 52 53  1  6  0  0  0
 47 55  1  1  0  0  0
 49 56  1  1  0  0  0
 50 57  1  1  0  0  0
 48 54  1  6  0  0  0
 51  8  1  1  0  0  0
M  END
> <LM_ID>
LMSP03030007

> <COMMON_NAME>
PI-Cer(d18:0/18:0)

> <SYSTEMATIC_NAME>
N-(octadecanoyl)-sphinganine-1-phospho-(1'-myo-inositol)

> <FORMULA>
C42H84NO11P

> <MASS>
809.58

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphoinositols [SP0303]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000508912

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70699080

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03030007

$$$$