LMFA13030009
  LIPID_MAPS_STRUCTURE_DATABASE

 36 36  0     0  0            999 V2000
   21.2635   10.5372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0811   10.0650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2635   11.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4399   10.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6158   10.5372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7919   10.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9678   10.5372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1437   10.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3198   10.5372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4958   10.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6717   10.5372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8478   10.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0237   10.5372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1997   10.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3757   10.5372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5516   10.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7277   10.5372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9037   10.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0796   10.5372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2556   10.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9078   11.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7318   11.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6717   11.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3757   11.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5516    9.2635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0796   11.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5873    7.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8537    6.2490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1255    7.2496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8536    9.2510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7233    8.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7233    7.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8536    7.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9896    7.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9896    8.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1255    9.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  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
  9 21  1  1  0  0  0
  9 22  1  6  0  0  0
 11 23  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  6  0  0  0
 19 26  1  0  0  0  0
 35 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  0     0  0
 35 36  1  1     0  0
 32 27  1  1     0  0
 33 28  1  1     0  0
 34 29  1  6     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMFA13030009

> <COMMON_NAME>
14-O-(alpha-L-rhamnopyranosyl)-7S,14R-dihydroxy-7,9,13,17-tetramethyl-2E,4E,8E,10E,12E,16E-octadecahexaenoic acid

> <SYSTEMATIC_NAME>
14-O-(alpha-L-rhamnopyranosyl)-7S,14R-dihydroxy-7,9,13,17-tetramethyl-2E,4E,8E,10E,12E,16E-octadecahexaenoic acid

> <FORMULA>
C28H42O8

> <MASS>
506.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Rhamnolipids [FA1303]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LUVNAVZCRYWYPQ-NVPBYRBVSA-N

> <INCHI>
InChI=1S/C28H42O8/c1-18(2)14-15-22(36-27-26(33)25(32)24(31)21(5)35-27)20(4)12-10-11-19(3)17-28(6,34)16-9-7-8-13-23(29)30/h7-14,17,21-22,24-27,31-34H,15-16H2,1-6H3,(H,29,30)/b9-7+,11-10+,13-8+,19-17+,20-12+/t21-,22-,24-,25+,26+,27-,28+/m1/s1

> <SMILES>
C(/C=C/C=C/C[C@](C)(O)/C=C(\C)/C=C/C=C(\C)/[C@H](O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](C)O1)C/C=C(\C)/C)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
139587463

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
5791

> <CITATION>
15691016

$$$$