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(Q104394855)
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heterophyllin
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
3,6,8C-substituted flavone
0 references
mass
504.214803364
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₀H₃₂O₇
0 references
canonical SMILES
O=C1C2=C(O)C=3C=CC(OC3C(=C2OC(C=4C=C(O)C(O)=CC4O)=C1CC=C(C)C)CC=C(C)C)(C)C
0 references
found in taxon
Artocarpus integer
4 references
stated in
Artonins A and B, Two New Prenylflavonoes from the Root Bark of Artocarpus heterophyllus Lamk
stated in
New prenylated flavones from Artocarpus champeden, and their antimalarial activity in vitro
stated in
Prenylated flavonoids and related compounds of the Indonesian Artocarpus (Moraceae)
stated in
Prenylflavonoids of Artocarpus heterophyllus
breadfruit
1 reference
stated in
Prenylated flavonoids and resveratrol derivatives isolated from Artocarpus communis with the ability to overcome TRAIL resistance.
Artocarpus styracifolius
1 reference
stated in
Antiplasmodial, antitrypanosomal, and cytotoxic activities of prenylated flavonoids isolated from the stem bark of Artocarpus styracifolius
Artocarpus heterophyllus
1 reference
stated in
Prenylflavonoids of Artocarpus heterophyllus
Identifiers
InChI
InChI=1S/C30H32O7/c1-15(2)7-9-17-25(34)24-26(35)18-11-12-30(5,6)37-28(18)19(10-8-16(3)4)29(24)36-27(17)20-13-22(32)23(33)14-21(20)31/h7-8,11-14,31-33,35H,9-10H2,1-6H3
0 references
InChIKey
CBYLXVCMCVXUQQ-UHFFFAOYSA-N
0 references
PubChem CID
14557105
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CBYLXVCMCVXUQQ-UHFFFAOYSA-N
ChEBI ID
171988
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C30H32O7/c1-15(2)7-9-17-25(34)24-26(35)18-11-12-30(5,6)37-28(18)19(10-8-16(3)4)29(24)36-27(17)20-13-22(32)23(33)14-21(20)31/h7-8,11-14,31-33,35H,9-10H2,1-6H3
UniChem compound ID
235493
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0034660
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CBYLXVCMCVXUQQ-UHFFFAOYSA-N
KNApSAcK ID
C00013460
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CBYLXVCMCVXUQQ-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12110929
1 reference
InChIKey
CBYLXVCMCVXUQQ-UHFFFAOYSA-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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