LMSP03030031
  LIPID_MAPS_STRUCTURE_DATABASE

 58 58  0     0  0            999 V2000
   19.0274    9.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2224   10.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4175    9.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6064   10.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7949    9.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4925    8.8411    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.5623    8.8411    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.8325   10.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6376    9.6461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6607   10.8679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7739   10.8858    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.3459    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5908    8.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3459    7.2914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6252    9.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7776    9.9738    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.3679    9.2632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7776   10.8212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7797    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9686    8.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1574    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3459    8.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5351    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7239    8.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9126    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1014    8.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2902    7.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4790    8.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9837   10.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1723    9.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3613   10.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5501    9.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7388   10.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9275    9.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1164   10.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3052    9.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4943   10.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6830    9.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8719   10.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    9.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6309    9.0306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4757    7.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4757    6.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3097    6.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0626    6.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8713    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6801    6.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0956   10.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5956    9.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0956    8.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0956    8.7090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5956    9.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0956   10.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5956   11.3070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5956    9.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.5956   11.3071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.5956    7.8430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5956    7.8429    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  8  1  1  0  0  0  0
  9  8  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  7 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
  9 16  1  0  0  0  0
 13 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
  5 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
 39 40  1  0  0  0  0
 13 41  1  0  0  0  0
 28 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
 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
 53 48  1  0  0  0  0
 53 54  1  6  0  0  0
 48 56  1  1  0  0  0
 50 57  1  1  0  0  0
 51 58  1  1  0  0  0
 49 55  1  6  0  0  0
 52 15  1  1  0  0  0
M  END
> <LM_ID>
LMSP03030031

> <COMMON_NAME>
PI-Cer(d18:0/18:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxyoctadecanoyl)-sphinganine-1-phospho-(1'-myo-inositol)

> <FORMULA>
C42H84NO12P

> <MASS>
825.57

> <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:000508925

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70699103

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03030031

$$$$