LMFA08020450
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0     0  0            999 V2000
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   -5.3091   -5.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 26 35  1  0     0  0
M  END
> <LM_ID>
LMFA08020450

> <COMMON_NAME>
Chaetomadramine A

> <SYSTEMATIC_NAME>
N-alpha-palmitoyl-N-delta-anhydromevalonyl-Nδ-hydroxy-omithine

> <FORMULA>
C27H50N2O6

> <MASS>
498.37

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CRCNKCCZGVLNII-XAPOHKEGSA-N

> <INCHI>
InChI=1S/C27H50N2O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25(31)28-24(27(33)34)17-16-20-29(35)26(32)22-23(2)19-21-30/h22,24,30,35H,3-21H2,1-2H3,(H,28,31)(H,33,34)/b23-22+/t24-/m0/s1

> <SMILES>
C(CCCCCCCCCCCCCCC)(=O)N[C@H](C(=O)O)CCCN(O)C(=O)/C=C(\C)/CCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1036254

> <CITATION>
36375689

$$$$