LMFA01020395
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0            999 V2000
   20.6854  -12.7609    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   23.5431  -12.7609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8286  -11.5235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5421  -12.3484    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1143  -12.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3998  -12.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1143  -13.5859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9710  -12.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8286  -12.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2565  -12.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020395

> <COMMON_NAME>
S-(2-carboxypropyl)-Cysteamine

> <SYSTEMATIC_NAME>
3-[(2-aminoethyl)sulfanyl]-2-methylpropanoic acid

> <FORMULA>
C6H13NO2S

> <MASS>
163.07

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UFRVABODKAYFCB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C6H13NO2S/c1-5(6(8)9)4-10-3-2-7/h5H,2-4,7H2,1H3,(H,8,9)

> <SMILES>
S(CCN)CC(C(=O)O)C

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0002169

> <CHEBI_ID>
184285

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
133402

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Amino fatty acids [FA0110]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$