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(Q75068928)
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Ophiobolin L
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
ophiobolane sesterterpenoid
0 references
mass
416.256274252
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
6-epi-Ophiobolin L
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₅H₃₆O₅
0 references
canonical SMILES
O=C1OC2(O)CC(O)(C)C3CC4(C)CCC5(OC(C=C(C)C)CC5C)C4CC=C1C32
0 references
isomeric SMILES
CC(C)=C[C@H]1C[C@H](C)[C@]2(CC[C@]3(C)C[C@H]4[C@H]5/C(=C\C[C@@H]23)C(=O)OC5(O)C[C@@]4(C)O)O1
0 references
found in taxon
Pseudomonas aeruginosa
1 reference
stated in
Microbial metabolites of ophiobolin A and antimicrobial evaluation of ophiobolins
Identifiers
InChI
InChI=1S/C25H36O5/c1-14(2)10-16-11-15(3)24(29-16)9-8-22(4)12-18-20-17(6-7-19(22)24)21(26)30-25(20,28)13-23(18,5)27/h6,10,15-16,18-20,27-28H,7-9,11-13H2,1-5H3/b17-6+/t15-,16-,18-,19+,20+,22+,23+,24-,25?/m0/s1
0 references
InChIKey
ABMVTHXMVSOQJZ-IOELNNTDSA-N
2 references
stated in
PubChem
PubChem CID
10251353
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10251353
language of work or name
English
PubChem CID
10251353
2 references
stated in
PubChem
PubChem CID
10251353
language of work or name
English
matched by identifier from
InChIKey
InChIKey
ABMVTHXMVSOQJZ-IOELNNTDSA-N
ChEBI ID
200033
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C25H36O5/c1-14(2)10-16-11-15(3)24(29-16)9-8-22(4)12-18-20-17(6-7-19(22)24)21(26)30-25(20,28)13-23(18,5)27/h6,10,15-16,18-20,27-28H,7-9,11-13H2,1-5H3/b17-6+/t15-,16-,18-,19+,20+,22+,23+,24-,25?/m0/s1
UniChem compound ID
112945
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA002881
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ABMVTHXMVSOQJZ-IOELNNTDSA-N
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