LMFA02000060
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   20.8282    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6902    7.3560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8282    8.8490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9600    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0912    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2225    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3538    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4851    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6163    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7477    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8791    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0104    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1416    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2729    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4042    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5355    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6669    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7982    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9295    7.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6163    8.8490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0104    6.3607    0.0000 O   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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  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
 10 11  2  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  1  0  0  0  0
 19 20  1  0  0  0  0
  9 21  1  1  0  0  0
 12 22  1  1  0  0  0
M  END
> <LM_ID>
LMFA02000060

> <COMMON_NAME>
7S,10S-diHOME

> <SYSTEMATIC_NAME>
7S,10S-dihydroxy-8E-octadecenoic acid

> <FORMULA>
C18H34O4

> <MASS>
314.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IPRLELFMTNDNMN-WLFRDLTRSA-N

> <INCHI>
InChI=1S/C18H34O4/c1-2-3-4-5-6-8-11-16(19)14-15-17(20)12-9-7-10-13-18(21)22/h14-17,19-20H,2-13H2,1H3,(H,21,22)/b15-14+/t16-,17-/m0/s1

> <SMILES>
C(CCCCC[C@H](O)/C=C/[C@@H](O)CCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165759

> <ABBREVIATION>
FA 18:1;O2

> <CAYMAN_ID>
33447

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14951704

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
32630; 287

> <CITATION>
21852690; 20075076

$$$$