LMSP03030006
  LIPID_MAPS_STRUCTURE_DATABASE

 55 55  0     0  0            999 V2000
   19.4755    8.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6742    9.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.2770    9.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0783    8.5620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0622    8.5427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2186    8.8862    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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   22.2186    9.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1731    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2279    9.7966    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   16.5586    7.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3285    7.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7134    7.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9058    7.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0983    7.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2908    7.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4833    7.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6759    7.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8683    7.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0655    9.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2580    8.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4505    9.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6429    8.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8354    9.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1827    8.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3750    9.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5676    8.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   26.0206    8.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.0206    8.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5206    9.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0206   10.2570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0206    8.5250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.0206   10.2571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.0206    6.7930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0206    6.7929    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
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  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
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  2 14  1  1  0  0  0
  2 15  1  6  0  0  0
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M  END
> <LM_ID>
LMSP03030006

> <COMMON_NAME>
PI-Cer(d18:0/16:0)

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

> <FORMULA>
C40H80NO11P

> <MASS>
781.55

> <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:000508911

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70699079

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03030006

$$$$