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(Q77372259)
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English
2,3-Di-O-acyltrehalose
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
426.137340892
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₂₆O₁₃
0 references
canonical SMILES
O=C(OC1C(O)C(OC(OC2OC(CO)C(O)C(O)C2O)C1OC(=O)C)CO)C
0 references
found in taxon
Mycobacterium fortuitum
1 reference
stated in
Structure of mycoside F, a family of trehalose-containing glycolipids of Mycobacterium fortuitum
Identifiers
InChI
InChI=1S/C16H26O13/c1-5(19)25-13-10(22)8(4-18)28-16(14(13)26-6(2)20)29-15-12(24)11(23)9(21)7(3-17)27-15/h7-18,21-24H,3-4H2,1-2H3
0 references
InChIKey
NHKVHHGYUVOTSV-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
139584603
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139584603
language of work or name
English
PubChem CID
139584603
2 references
stated in
PubChem
PubChem CID
139584603
language of work or name
English
matched by identifier from
InChIKey
InChIKey
NHKVHHGYUVOTSV-UHFFFAOYSA-N
ChEBI ID
202583
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H26O13/c1-5(19)25-13-10(22)8(4-18)28-16(14(13)26-6(2)20)29-15-12(24)11(23)9(21)7(3-17)27-15/h7-18,21-24H,3-4H2,1-2H3
UniChem compound ID
170908056
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA005402
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NHKVHHGYUVOTSV-UHFFFAOYSA-N
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