LMGL04010006
  LIPID_MAPS_STRUCTURE_DATABASE

 38 38  0     0  0            999 V2000
   19.3772    8.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5879    8.9838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8334    7.7400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9210    7.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1668    8.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0939    7.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0939    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7948    8.5253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3047    7.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5092    7.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7139    7.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9188    7.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1232    7.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3280    7.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5327    7.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7375    7.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9441    7.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1507    7.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2346    7.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4410    7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6476    7.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8541    7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9564    8.5293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9764   10.2617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9781   10.2616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9744    8.5310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4771    7.6616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4043    5.9750    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   21.9742    8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4745    9.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4779    9.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9759    8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4756    7.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9736    6.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5763    6.4902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9168    5.4302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9542    5.2882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  6  0  0  0
  1  3  1  1  0  0  0
  5  1  1  0  0  0  0
 24  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6  4  1  0  0  0  0
  2  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 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
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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 35  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
 29 36  2  0     0  0
 29 37  2  0     0  0
 29 38  1  0     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMGL04010006

> <COMMON_NAME>
SQMG(0:0/16:1(11Z))

> <SYSTEMATIC_NAME>
2-(11Z-hexadecenoyl)-3-(6'-sulfo-alpha-D-quinovosyl)-sn-glycerol

> <FORMULA>
C25H46O11S

> <MASS>
554.28

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosylmonoradylglycerols [GL04]

> <SUB_CLASS>
Glycosylmonoacylglycerols [GL0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
sulfoquinovosylmonoacylglycerols; SQMG(0:0/16:1)

> <INCHI_KEY>
RHCSLZPHRKUZAP-YEVVHGCBSA-N

> <INCHI>
InChI=1S/C25H46O11S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(27)35-19(16-26)17-34-25-24(30)23(29)22(28)20(36-25)18-37(31,32)33/h5-6,19-20,22-26,28-30H,2-4,7-18H2,1H3,(H,31,32,33)/b6-5-/t19-,20-,22-,23+,24-,25+/m1/s1

> <SMILES>
[C@](CO[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CS(O)(=O)=O)O1)([H])(OC(CCCCCCCCC/C=C\CCCC)=O)CO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
LSQMG 16:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607393

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2829

> <CITATION>
9358437

$$$$