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(Q75067439)
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English
Topostins D (D640)
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
N-acyl amines
0 references
mass
640.502652516
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₆H₆₈N₂O₇
0 references
canonical SMILES
CCCCCCCCCCCCCC(CC(=O)NCC(=O)NC(CO)C(=O)O)OC(=O)CCCCCCCCCCCC(C)C
0 references
isomeric SMILES
CCCCCCCCCCCCC[C@H](CC(=O)NCC(=O)N[C@@H](CO)C(=O)O)OC(=O)CCCCCCCCCCCC(C)C
0 references
found in taxon
Flexibacter
1 reference
stated in
Structures of topostins, DNA topoisomerase I inhibitors of bacterial origin
Aeromonas
1 reference
stated in
Structures of topostins, DNA topoisomerase I inhibitors of bacterial origin
Identifiers
InChI
InChI=1S/C36H68N2O7/c1-4-5-6-7-8-9-10-13-16-19-22-25-31(27-33(40)37-28-34(41)38-32(29-39)36(43)44)45-35(42)26-23-20-17-14-11-12-15-18-21-24-30(2)3/h30-32,39H,4-29H2,1-3H3,(H,37,40)(H,38,41)(H,43,44)/t31-,32+/m1/s1
0 references
InChIKey
FYYPBKAUUIEWNN-ZWXJPIIXSA-N
2 references
stated in
PubChem
PubChem CID
10349186
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10349186
language of work or name
English
PubChem CID
10349186
2 references
stated in
PubChem
PubChem CID
10349186
language of work or name
English
matched by identifier from
InChIKey
InChIKey
FYYPBKAUUIEWNN-ZWXJPIIXSA-N
ChEBI ID
199681
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C36H68N2O7/c1-4-5-6-7-8-9-10-13-16-19-22-25-31(27-33(40)37-28-34(41)38-32(29-39)36(43)44)45-35(42)26-23-20-17-14-11-12-15-18-21-24-30(2)3/h30-32,39H,4-29H2,1-3H3,(H,37,40)(H,38,41)(H,43,44)/t31-,32+/m1/s1
UniChem compound ID
32041492
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA002478
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FYYPBKAUUIEWNN-ZWXJPIIXSA-N
LIPID MAPS ID
LMFA08020286
1 reference
InChIKey
FYYPBKAUUIEWNN-ZWXJPIIXSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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