LMFA08020453
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0     0  0            999 V2000
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M  END
> <LM_ID>
LMFA08020453

> <COMMON_NAME>
Chaetomadramine C

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

> <FORMULA>
C25H46N2O6

> <MASS>
470.34

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QTDKEOCNBSNEJY-URWVEQFTSA-N

> <INCHI>
InChI=1S/C25H46N2O6/c1-3-4-5-6-7-8-9-10-11-12-13-16-23(29)26-22(25(31)32)15-14-18-27(33)24(30)20-21(2)17-19-28/h20,22,28,33H,3-19H2,1-2H3,(H,26,29)(H,31,32)/b21-20+/t22-/m0/s1

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

> <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

$$$$