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(Q75069072)
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Cyslabdan
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
2-acetamido-3-[[2,3-dihydroxy-5,5,8a-trimethyl-1-(3-methylpenta-2,4-dienyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl]methylsulfanyl]propanoic acid
1 reference
based on heuristic
inferred from SMILES
mass
467.270544412
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₄₁NO₅S
0 references
canonical SMILES
C=CC(C)=CCC1C2(C)CCCC(C)(C)C2CC(O)C1(O)CSCC(NC(C)=O)C(=O)O
0 references
isomeric SMILES
C/C(=C\C[C@@H]1[C@]2(CCCC([C@@H]2C[C@@H]([C@@]1(CSC[C@@H](C(=O)O)NC(=O)C)O)O)(C)C)C)/C=C
0 references
found in taxon
Streptomyces
1 reference
stated in
Cyslabdan, a new potentiator of imipenem activity against methicillin-resistant Staphylococcus aureus, produced by Streptomyces sp. K04-0144. II. Biological activities
Streptomyces thermocarboxydus
1 reference
stated in
Production of distinct labdane-type diterpenoids using a novel cryptic labdane-like cluster from Streptomyces thermocarboxydus K155
Streptomyces cyslabdanicus
1 reference
stated in
Corrigendum: Streptomyces lactacystinicus sp. nov. and Streptomyces cyslabdanicus sp. nov., producing lactacystin and cyslabdan, respectively
Identifiers
InChI
InChI=1S/C25H41NO5S/c1-7-16(2)9-10-19-24(6)12-8-11-23(4,5)20(24)13-21(28)25(19,31)15-32-14-18(22(29)30)26-17(3)27/h7,9,18-21,28,31H,1,8,10-15H2,2-6H3,(H,26,27)(H,29,30)/b16-9+/t18-,19+,20-,21-,24+,25-/m0/s1
0 references
InChIKey
PSUMRJNLBIVEFF-RIVHMUOTSA-N
2 references
stated in
PubChem
PubChem CID
24778014
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
24778014
language of work or name
English
PubChem CID
24778014
2 references
stated in
PubChem
PubChem CID
24778014
language of work or name
English
matched by identifier from
InChIKey
InChIKey
PSUMRJNLBIVEFF-RIVHMUOTSA-N
ChEBI ID
200068
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C25H41NO5S/c1-7-16(2)9-10-19-24(6)12-8-11-23(4,5)20(24)13-21(28)25(19,31)15-32-14-18(22(29)30)26-17(3)27/h7,9,18-21,28,31H,1,8,10-15H2,2-6H3,(H,26,27)(H,29,30)/b16-9+/t18-,19+,20-,21-,24+,25-/m0/s1
UniChem compound ID
32351822
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA002918
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PSUMRJNLBIVEFF-RIVHMUOTSA-N
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