LMPR02020080
  LIPID_MAPS_STRUCTURE_DATABASE

 20 21  0     0  0            999 V2000
    7.4422    8.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4422    7.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3083    7.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1725    7.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1725    8.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3083    9.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0383    7.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9010    7.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9010    8.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0383    9.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3083   10.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5747    9.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7349    6.8569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3083    6.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9010    9.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7678    9.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6348    8.5636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5016    9.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3684    8.5636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5016   10.0640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  4  7  1  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
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  0  0  0  0
  9 15  1  1  0  0  0
 16  9  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 18 20  2  0     0  0
M  END
> <LM_ID>
LMPR02020080

> <COMMON_NAME>
alpha-carboxyethylhydroxychroman

> <SYSTEMATIC_NAME>
5-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-propanoic acid

> <FORMULA>
C16H22O4

> <MASS>
278.15

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Quinones and hydroquinones [PR02]

> <SUB_CLASS>
Vitamin E [PR0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
CEHC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12073949

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPR02020080

$$$$