LMFA01050514
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0            999 V2000
    6.2626   -9.4876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9771   -9.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6916   -9.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4060   -9.0751    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1205   -9.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8350   -9.0751    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5495   -9.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2640   -9.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9784   -9.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6929   -9.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3974   -8.1322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4074   -9.4876    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.1219   -9.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4064  -10.4305    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.1219   -8.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8364   -9.4876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  4 11  1  6  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 15 13  2  0  0  0  0
 16 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050514

> <COMMON_NAME>
Hypusine

> <SYSTEMATIC_NAME>
(2S)-2-amino-6-{[(2S)-4-amino-2-hydroxybutyl]amino}hexanoic acid

> <FORMULA>
C10H23N3O3

> <MASS>
233.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011140

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
65396

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01050514

$$$$