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English
Semiplenamide E
bioactive natural product
In more languages
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(2-Methyloctadec-2-enoylamino)propyl acetate
1 reference
based on heuristic
inferred from SMILES
mass
395.3399443
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
N-(2-methyl-2Z-octadecenoyl)-1S-methyl-2-acetoxyethylamine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₄H₄₅NO₃
0 references
canonical SMILES
CCCCCCCCCCCCCCCC=C(C)C(=O)NC(C)COC(C)=O
0 references
isomeric SMILES
CCCCCCCCCCCCCCC/C=C(\C)/C(=O)N[C@@H](C)COC(=O)C
0 references
found in taxon
Lyngbya semiplena
1 reference
stated in
Semiplenamides A-G, fatty acid amides from a Papua New Guinea collection of the marine cyanobacterium Lyngbya semiplena
Identifiers
InChI
InChI=1S/C24H45NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(2)24(27)25-22(3)20-28-23(4)26/h19,22H,5-18,20H2,1-4H3,(H,25,27)/b21-19+/t22-/m0/s1
0 references
InChIKey
HMEVPMUFHLUBFU-KGAYOUTBSA-N
2 references
stated in
PubChem
PubChem CID
11463588
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
11463588
language of work or name
English
PubChem CID
11463588
2 references
stated in
PubChem
PubChem CID
11463588
language of work or name
English
matched by identifier from
InChIKey
InChIKey
HMEVPMUFHLUBFU-KGAYOUTBSA-N
ChEBI ID
208229
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C24H45NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(2)24(27)25-22(3)20-28-23(4)26/h19,22H,5-18,20H2,1-4H3,(H,25,27)/b21-19+/t22-/m0/s1
UniChem compound ID
559218
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID701335241
1 reference
matched by identifier from
InChIKey
InChIKey
HMEVPMUFHLUBFU-KGAYOUTBSA-N
Natural Product Atlas ID
NPA013744
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HMEVPMUFHLUBFU-KGAYOUTBSA-N
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