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(Q77380276)
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English
SCB2
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
4-(hydroxymethyl)-3-(1-hydroxyoctyl)oxolan-2-one
1 reference
based on heuristic
inferred from SMILES
mass
244.167459248
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₂₄O₄
0 references
canonical SMILES
O=C1OCC(CO)C1C(O)CCCCCCC
0 references
isomeric SMILES
CCCCCCC[C@H]([C@H]1[C@@H](COC1=O)CO)O
0 references
found in taxon
Streptomyces coelicolor
3 references
stated in
Analysis of two additional signaling molecules in Streptomyces coelicolor and the development of a butyrolactone-specific reporter system
stated in
Overproduction and identification of butyrolactones SCB1-8 in the antibiotic production superhost Streptomyces M1152.
stated in
Analysis of two additional signaling molecules in Streptomyces coelicolor and the development of a butyrolactone-specific reporter system
Streptomyces albidoflavus
2 references
stated in
Analysis of two additional signaling molecules in Streptomyces coelicolor and the development of a butyrolactone-specific reporter system
stated in
Overproduction and identification of butyrolactones SCB1-8 in the antibiotic production superhost Streptomyces M1152.
Identifiers
InChI
InChI=1S/C13H24O4/c1-2-3-4-5-6-7-11(15)12-10(8-14)9-17-13(12)16/h10-12,14-15H,2-9H2,1H3/t10-,11-,12-/m1/s1
0 references
InChIKey
MIVWVMMAZAALNA-IJLUTSLNSA-N
2 references
stated in
PubChem
PubChem CID
95224164
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
95224164
language of work or name
English
PubChem CID
95224164
2 references
stated in
PubChem
PubChem CID
95224164
language of work or name
English
matched by identifier from
InChIKey
InChIKey
MIVWVMMAZAALNA-IJLUTSLNSA-N
ChEBI ID
156001
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H24O4/c1-2-3-4-5-6-7-11(15)12-10(8-14)9-17-13(12)16/h10-12,14-15H,2-9H2,1H3/t10-,11-,12-/m1/s1
UniChem compound ID
9553469
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA006705
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MIVWVMMAZAALNA-IJLUTSLNSA-N
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