LMGP15040002
  LIPID_MAPS_STRUCTURE_DATABASE

 51 52  0     0  0            999 V2000
    0.9434   -3.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1675   -2.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3922   -3.9497    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4958   -3.1737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6002   -2.8597    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.2048   -3.5452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6002   -2.0423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3785   -3.3090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9447   -2.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.0818   -2.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8660   -3.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6503   -2.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4346   -3.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2189   -2.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0032   -3.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7874   -2.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5717   -3.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3560   -2.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1403   -3.1737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8903   -2.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3903   -3.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8903   -4.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8903   -4.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3903   -3.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3903   -3.3167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3787   -6.7890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3655   -8.5154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3686   -8.4988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8827   -5.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0365   -7.6982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8861   -5.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3802   -6.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8728   -7.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3786   -6.7669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3802   -6.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0034   -2.6686    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 10  1  0  0  0  0
 11 14  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 20 21  1  0  0  0  0
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 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
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 29  1  0     0  0
 34 35  1  1     0  0
 30 36  1  6     0  0
 29 37  1  1     0  0
 31 38  1  1     0  0
 32 39  1  6     0  0
 44 50  1  0     0  0
 49 43  1  0     0  0
 43 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  0     0  0
 49 50  1  1     0  0
 45 39  1  6     0  0
 46 40  1  1     0  0
 47 41  1  1     0  0
 48 42  1  6     0  0
 33 14  1  1     0  0
 28 51  1  0     0  0
M  END
> <LM_ID>
LMGP15040002

> <COMMON_NAME>
LPIM1(17:0/0:0)

> <SYSTEMATIC_NAME>
2'-O-(alpha-D-Manp)-(1-heptadecanoyl-sn-glycero-3-phospho-1'-myo-inositol)

> <FORMULA>
C32H61O17P

> <MASS>
748.36

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoinositolglycans [GP15]

> <SUB_CLASS>
Monoacylglycerophosphoinositolglycans [GP1504]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPIM1(17:0); LPIM1(17:0)

> <INCHI_KEY>
CVGLJOAABQZSJH-AVUDYXIUSA-N

> <INCHI>
InChI=1S/C32H61O17P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(35)45-18-20(34)19-46-50(43,44)49-31-28(41)26(39)25(38)27(40)30(31)48-32-29(42)24(37)23(36)21(17-33)47-32/h20-21,23-34,36-42H,2-19H2,1H3,(H,43,44)/t20-,21-,23-,24+,25+,26+,27-,28+,29+,30+,31+,32-/m1/s1

> <SMILES>
[C@](COP(O[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)(=O)O)([H])(O)COC(CCCCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
LPIM1 17:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
126457659

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1773

> <CITATION>
21285232

$$$$