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(Q77513955)
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English
Semiplenamide D
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
N-[1-(acetyloxy)propan-2-yl]-2-methylicos-2-enimidic acid
1 reference
based on heuristic
inferred from SMILES
mass
423.371244428
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
N-(2-methyl-2Z-eicosenoyl)-1S-methyl-2-acetoxyethylamine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₆H₄₉NO₃
0 references
canonical SMILES
CCCCCCCCCCCCCCCCCC=C(C)C(=O)NC(C)COC(C)=O
0 references
isomeric SMILES
CCCCCCCCCCCCCCCCC/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/C26H49NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(2)26(29)27-24(3)22-30-25(4)28/h21,24H,5-20,22H2,1-4H3,(H,27,29)/b23-21+/t24-/m0/s1
0 references
InChIKey
BWYMSFLJEASKMU-SECBRAMXSA-N
2 references
stated in
PubChem
PubChem CID
11316191
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
11316191
language of work or name
English
PubChem CID
11316191
2 references
stated in
PubChem
PubChem CID
11316191
language of work or name
English
matched by identifier from
InChIKey
InChIKey
BWYMSFLJEASKMU-SECBRAMXSA-N
ChEBI ID
227779
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C26H49NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(2)26(29)27-24(3)22-30-25(4)28/h21,24H,5-20,22H2,1-4H3,(H,27,29)/b23-21+/t24-/m0/s1
UniChem compound ID
385457
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID201046798
1 reference
matched by identifier from
InChIKey
InChIKey
BWYMSFLJEASKMU-SECBRAMXSA-N
Natural Product Atlas ID
NPA013232
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BWYMSFLJEASKMU-SECBRAMXSA-N
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