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Ophiobolin P
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
13,15-dihydroxy-3,15-dimethyl-6-(6-methylhepta-3,5-dien-2-yl)-12-oxatetracyclo[8.5.1.0³,⁷.0¹³,¹⁶]hexadec-9-en-11-one
1 reference
based on heuristic
inferred from SMILES
mass
400.261359632
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
KNMOPFLBPXTWRO-QQPVYFFASA-N
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₅H₃₆O₄
0 references
canonical SMILES
O=C1OC2(O)CC(O)(C)C3CC4(C)CCC(C(C=CC=C(C)C)C)C4CC=C1C32
0 references
isomeric SMILES
CC(C)=C/C=C\[C@H](C)[C@H]1CC[C@]2(C)C[C@H]3[C@@H]4/C(=C\C[C@@H]12)C(=O)O[C@]4(O)C[C@@]3(C)O
0 references
found in taxon
Ulocladium
1 reference
stated in
Ophiobolins P-T, five new cytotoxic and antibacterial sesterterpenes from the endolichenic fungus Ulocladium sp.
Alternaria
1 reference
stated in
Ophiobolins P-T, five new cytotoxic and antibacterial sesterterpenes from the endolichenic fungus Ulocladium sp.
Identifiers
InChI
InChI=1S/C25H36O4/c1-15(2)7-6-8-16(3)17-11-12-23(4)13-20-21-18(9-10-19(17)23)22(26)29-25(21,28)14-24(20,5)27/h6-9,16-17,19-21,27-28H,10-14H2,1-5H3/b8-6-,18-9+/t16-,17+,19-,20-,21-,23+,24+,25+/m0/s1
0 references
InChIKey
KNMOPFLBPXTWRO-UERVZAPGSA-N
2 references
stated in
PubChem
PubChem CID
73388106
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
73388106
language of work or name
English
PubChem CID
73388106
1 reference
stated in
PubChem
PubChem CID
73388106
language of work or name
English
ChEBI ID
205142
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C25H36O4/c1-15(2)7-6-8-16(3)17-11-12-23(4)13-20-21-18(9-10-19(17)23)22(26)29-25(21,28)14-24(20,5)27/h6-9,16-17,19-21,27-28H,10-14H2,1-5H3/b8-6-,18-9+/t16-,17+,19-,20-,21-,23+,24+,25+/m0/s1
UniChem compound ID
76399181
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA008363
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KNMOPFLBPXTWRO-UERVZAPGSA-N
LIPID MAPS ID
LMPR0105050005
1 reference
InChIKey
KNMOPFLBPXTWRO-UERVZAPGSA-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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