LMPR0102070039
  LIPID_MAPS_STRUCTURE_DATABASE

 41 44  0     0  0            999 V2000
    9.2969   10.6322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2969   11.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0740   10.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4287   10.3510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0740   11.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4329   11.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0616    8.8092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8637   10.6322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9038   11.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8637   11.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0699   12.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9651    7.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8511   13.3357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2886   13.3315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0940    7.4908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6024    7.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8633    6.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3657    6.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4734    7.3272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4974    5.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9980    6.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9999    5.5849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2695    5.1231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2969    9.7311    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2969   12.4387    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0768    9.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9819    9.0644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8196    8.4547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1423    7.1140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0915    6.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2358    7.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8965    5.6320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1851    7.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3294    7.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2496    7.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4592    8.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7485    9.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8282    9.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6188    8.8694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9581   10.1611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3795    8.0016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  2  5  1  0     0  0
  2  6  1  0     0  0
  3  7  1  1     0  0
  3  8  1  0     0  0
  5 10  2  0     0  0
  5 11  1  0     0  0
 12  7  1  1     0  0
 11 13  1  0     0  0
 11 14  2  0     0  0
 12 15  1  0     0  0
 12 16  1  0     0  0
 15 17  1  0     0  0
 16 18  1  0     0  0
 16 19  1  6     0  0
 17 20  1  0     0  0
 17 21  1  1     0  0
 18 22  1  1     0  0
 20 23  1  6     0  0
  6  9  1  0     0  0
  8 10  1  0     0  0
 18 20  1  0     0  0
  1 24  1  1     0  0
  2 25  1  1     0  0
  4 26  1  0     0  0
  4  9  2  0     0  0
 26 27  1  0     0  0
 26 28  2  0     0  0
 21 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 30 32  2  0     0  0
 31 33  2  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  2  0     0  0
 36 37  1  0     0  0
 37 38  2  0     0  0
 38 39  1  0     0  0
 39 34  2  0     0  0
 37 40  1  0     0  0
 36 41  1  0     0  0
M  END
> <LM_ID>
LMPR0102070039

> <COMMON_NAME>
6'-O-caffeoylioxide

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O14

> <MASS>
550.13

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C10 isoprenoids (monoterpenes) [PR0102]

> <CLASS_LEVEL4>
Iridoid, 10-alkyliridoid and secoiridoid monoterpenoids [PR010207]

> <SYNONYMS>
6'-O-caffeoylixoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119117

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPR0102070039

$$$$