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(Q77569168)
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Oxaloterpin C
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
(7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-2-yl) 2-(hydroxyamino)-2-oxoacetate
1 reference
based on heuristic
inferred from SMILES
mass
375.240958536
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(2R,4aR,7R,8aS,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-2-yl] 2-(hydroxyamino)-2-oxoacetate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₃₃NO₄
0 references
canonical SMILES
O=C(OC1CCC2(C3=CCC(C=C)(C)CC3CCC2C1(C)C)C)C(=O)NO
0 references
isomeric SMILES
C[C@@]12CC[C@H](C([C@H]1CC[C@@H]3C2=CC[C@](C3)(C)C=C)(C)C)OC(=O)C(=O)NO
0 references
found in taxon
Streptomyces
3 references
stated in
Studies on Terpenoids Produced by Actinomycetes: Oxaloterpins A, B, C, D, and E, Diterpenes fromStreptomycessp. KO-3988
stated in
Exploration of geosmin synthase from Streptomyces peucetius ATCC 27952 by deletion of doxorubicin biosynthetic gene cluster
stated in
Diterpenoids from Streptomyces sp. SN194 and Their Antifungal Activity against Botrytis cinerea.
Identifiers
InChI
InChI=1S/C22H33NO4/c1-6-21(4)11-9-15-14(13-21)7-8-16-20(2,3)17(10-12-22(15,16)5)27-19(25)18(24)23-26/h6,9,14,16-17,26H,1,7-8,10-13H2,2-5H3,(H,23,24)/t14-,16+,17+,21-,22-/m0/s1
0 references
InChIKey
CXFLMGBDJGYAAS-OIRDONMBSA-N
2 references
stated in
PubChem
PubChem CID
24178994
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
24178994
language of work or name
English
PubChem CID
24178994
2 references
stated in
PubChem
PubChem CID
24178994
language of work or name
English
matched by identifier from
InChIKey
InChIKey
CXFLMGBDJGYAAS-OIRDONMBSA-N
ChEBI ID
220502
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H33NO4/c1-6-21(4)11-9-15-14(13-21)7-8-16-20(2,3)17(10-12-22(15,16)5)27-19(25)18(24)23-26/h6,9,14,16-17,26H,1,7-8,10-13H2,2-5H3,(H,23,24)/t14-,16+,17+,21-,22-/m0/s1
UniChem compound ID
32902024
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA016071
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CXFLMGBDJGYAAS-OIRDONMBSA-N
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