LMFA08020451
  LIPID_MAPS_STRUCTURE_DATABASE

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M  END
> <LM_ID>
LMFA08020451

> <COMMON_NAME>
Chaetomadramine B

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

> <FORMULA>
C28H52N2O6

> <MASS>
512.38

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XBSXMQUTPQEXDM-YXRVWGMWSA-N

> <INCHI>
InChI=1S/C28H52N2O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26(32)29-25(28(34)36-3)18-17-21-30(35)27(33)23-24(2)20-22-31/h23,25,31,35H,4-22H2,1-3H3,(H,29,32)/b24-23+/t25-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328686

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1036254

> <CITATION>
36375689

$$$$