LMGL04010024
  LIPID_MAPS_STRUCTURE_DATABASE

 37 37  0     0  0            999 V2000
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    1.7270    0.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8633   -0.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8636   -0.3157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7269    0.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7269    1.1793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3624   -1.1793    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3643   -1.1793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5904   -0.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4602    0.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3304   -0.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.0326   -0.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9028    0.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7731   -0.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3305    0.6727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0570   -0.3404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0404   -2.3374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4467   -1.8233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2398   -3.6695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4521   -0.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3223   -0.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1869   -0.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1787   -1.8331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3085   -2.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3003   -3.3258    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
  3  9  1  6  0  0  0
  3  8  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 16 25  1  0     0  0
 25 26  1  0     0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  1     0  0
 32  1  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  1     0  0
M  END
> <LM_ID>
LMGL04010024

> <COMMON_NAME>
MGMG 16:1(6E)(7OOH)/0:0

> <SYSTEMATIC_NAME>
1-(8-hydroperoxy-6E-hexadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol

> <FORMULA>
C25H46O11

> <MASS>
522.30

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosylmonoradylglycerols [GL04]

> <SUB_CLASS>
Glycosylmonoacylglycerols [GL0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(S)-2-Hydroxy-3-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propyl (E)-8-Hydroperoxyhexadec-6-enoate

> <INCHI_KEY>
DFLDFDCCXDKQFM-VFLDGZCPSA-N

> <INCHI>
InChI=1S/C25H46O11/c1-2-3-4-5-6-9-12-19(36-32)13-10-7-8-11-14-21(28)33-16-18(27)17-34-25-24(31)23(30)22(29)20(15-26)35-25/h10,13,18-20,22-27,29-32H,2-9,11-12,14-17H2,1H3/b13-10+/t18-,19?,20-,22+,23+,24-,25-/m1/s1

> <SMILES>
O([C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)C[C@]([H])(O)COC(CCCC/C=C/C(OO)CCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1458930

> <CITATION>
-

$$$$