LMPR0103050014
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0  0  0  0  0  0  0  0999 V2000
    7.3562    7.1159    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.6162    7.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3562    6.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0393    7.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0393    6.6606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9330    7.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0147    8.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2177    8.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6162    5.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0393    5.8446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7224    7.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9330    6.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4624    7.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.8446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1455    7.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4624    8.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1455    6.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4624    5.8446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8855    5.8446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0393    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  6  2  1  0  0  0  0
  7  2  1  0  0  0  0
  8  2  1  0  0  0  0
  9  3  2  0  0  0  0
 10  3  1  0  0  0  0
 11  4  2  0  0  0  0
 12  6  1  0  0  0  0
 12  9  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  2  0  0  0  0
 15 13  2  0  0  0  0
 16 13  1  0  0  0  0
 17 15  1  0  0  0  0
 18 17  1  0  0  0  0
 19 17  2  0  0  0  0
 10 20  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103050014

> <COMMON_NAME>
7'-hydroxyabscisic acid

> <SYSTEMATIC_NAME>
(2Z,4E)-5-[1-hydroxy-2-(hydroxymethyl)-6,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid

> <FORMULA>
C15H20O5

> <MASS>
280.13

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C15 isoprenoids (sesquiterpenes) [PR0103]

> <CLASS_LEVEL4>
Cyclofarnesane sesquiterpenoids [PR010305]

> <SYNONYMS>


> <INCHI_KEY>
ZGHRCSAIMSBFLK-IGTFLHFFSA-N

> <INCHI>
InChI=1S/C15H20O5/c1-10(6-13(18)19)4-5-15(20)11(9-16)7-12(17)8-14(15,2)3/h4-7,16,20H,8-9H2,1-3H3,(H,18,19)/b5-4+,10-6-

> <SMILES>
C1(O)(/C=C/C(/C)=C\C(=O)O)C(CO)=CC(=O)CC1(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
20764

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15694667

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$