Compound Summary
Compound Information
morin
Compound Name: | morin |
Compound CID: | 5281670 |
Synonyms: | morin 480-16-0 Aurantica Calico Yellow Al-Morin More... |
Iupac Name: | 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one |
InChI: | InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H |
InChIKey: | YXOLAZRVSSWPPT-UHFFFAOYSA-N |
Canonical Smiles: | C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O |
Isomeric Smiles: | C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O |
Molecular Weight: | 302.23 |
Molecular Formula: | C15H10O7 |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
morin
Molecular Weight: | 302.23 |
Molecular Formula: | C15H10O7 |
Hydrogen Bond Donor Count: | 5 |
Hydrogen Bond Acceptor Count: | 7 |
Rotatable Bond Count: | 1 |
Heavy Atom Count: | 22 |
Complexity: | 488 |
Synonyms
morin
| morin | morin |
|---|---|
morin |
480-16-0 |
Aurantica |
Calico Yellow |
Al-Morin |
Toxylon Pomiferum |
2,3,4,5,7-Pentahydroxyflavone |
2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one |
Bois d,Arc |
Osage Orange |
Osage Orange Extract |
Bois darc |
C.I. Natural Yellow 11 |
C.I. Natural Yellow 8 |
Osage Orange Crystals |
3,5,7,2,4-Pentahydroxyflavone" |
3,5,7,2,4-Pentahydroxyflavonol" |
2-Hydroxypelargidenolon 1522" |
2,4,3,5,7-Pentahydroxyflavone |
C.I. 75660 |
2,4,5,7-Tetrahydroxyflavan-3-ol |
Zlut prirodni 11 |
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one |
4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy- |
UNII-8NFQ3F76WR |
NSC 19801 |
C.I.Natural Yellow 8 |
NSC19801 |
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one |
8NFQ3F76WR |
Flavone, 2,3,4,5,7-pentahydroxy- |
CHEMBL28626 |
MLS000069618 |
CHEBI:75092 |
3,5 7 2 4-Pentahydroxyflavone |
2,4,5,7-Tetrahydroxyflavonol |
4H-1-Benzopyran-4-one, 2-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy- |
NSC-19801 |
2,3,4,5,7-Pentahydroxy-Flavone |
SMR000058259 |
2-2,4-bis(oxidanyl)phenyl-3,5,7-tris(oxidanyl)chromen-4-one |
Bois darc French |
MFCD00006826 |
Zlut prirodni 11 Czech |
MORIN, REAG |
SR-01000000157 |
EINECS 207-542-9 |
BRN 0327474 |
AI3-38057 |
CCRIS 8680 |
Aluminum Ionophore I |
Spectrum_001234 |
regid855692 |
Spectrum2_000715 |
Spectrum3_001941 |
Spectrum4_001924 |
Spectrum5_000737 |
Lopac0_000776 |
SCHEMBL19984 |
BSPBio_003541 |
GTPL411 |
KBioGR_002268 |
KBioSS_001714 |
5-18-05-00492 (Beilstein Handbook Reference) |
MLS006012034 |
BIDD:ER0115 |
DivK1c_000958 |
SPECTRUM1502259 |
SPBio_000929 |
MEGxp0_001864 |
Morin, p.a., 97.0% |
2,3,5,7-Pentahydroxyflavone |
DTXSID1022398 |
ACon1_000260 |
BDBM26658 |
cid_5281670 |
HMS502P20 |
KBio1_000958 |
KBio2_001714 |
KBio2_004282 |
KBio2_006850 |
KBio3_002824 |
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one |
2,4,5,7-Pentahydroxyflavone" |
3,7,2,4-Pentahydroxyflavone |
NINDS_000958 |
2,5,7-Tetrahydroxyflavan-3-ol |
HMS1921P12 |
HMS3262K14 |
Flavone,3,4,5,7-pentahydroxy- |
HY-N0621 |
ZINC3881558 |
Tox21_500776 |
BBL036670 |
CCG-39036 |
LMPK12112517 |
s9110 |
SBB008853 |
STL559049 |
2,3,4,5,7-pentahydroxy flavone |
AKOS001582671 |
LP00776 |
MCULE-2387347344 |
SDCCGMLS-0003296.P003 |
SDCCGSBI-0050754.P003 |
2,4,5, 7-Tetrahydroxyflavan-3-ol |
IDI1_000958 |
s10675 |
SMP1_000199 |
NCGC00015672-01 |
NCGC00015672-02 |
NCGC00015672-03 |
NCGC00015672-04 |
NCGC00015672-05 |
NCGC00015672-06 |
NCGC00015672-07 |
NCGC00015672-08 |
NCGC00015672-09 |
NCGC00015672-10 |
NCGC00015672-11 |
NCGC00015672-12 |
NCGC00015672-13 |
NCGC00015672-14 |
NCGC00015672-24 |
NCGC00022214-03 |
NCGC00022214-04 |
NCGC00022214-05 |
NCGC00022214-06 |
NCGC00022214-07 |
NCGC00178000-01 |
NCGC00178000-02 |
NCGC00261461-01 |
AC-34723 |
BS-32477 |
NCI60_001647 |
DB-051497 |
CS-0009616 |
EU-0100776 |
FT-0628989 |
P0041 |
ST50308676 |
X1189 |
M 4008 |
M-8200 |
A871995 |
Q418224 |
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromone |
91A9D69E-FAB0-45CD-90E5-DEEFBADE86C1 |
SR-01000000157-2 |
SR-01000000157-6 |
SR-01000000157-7 |
BRD-K11590034-001-01-0 |
Aluminum Ionophore I, Selectophore(TM), function tested |
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyran-4-one |
2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one # |
2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 9CI |
Experimental Data
morin
| Species | Dosage | Unit | CG Lifespan(AVG/MED days) | TG Lifespan(AVG/MED days) | Lifespan Change(AVG/MED%) | CG Lifespan(MAX days) | TG Lifespan(MAX days) | Lifespan Change(MAX%) | Significant | Strain | Gender | PubMed | Active Label |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Caenorhabditis elegans | 33 | umol/L | 10 | NS | N2 | 24134630 | Inactive |
Experimental Data Visualization
morin
Statistics Data
morin
| Species | Lifespan Change(AVG/MED%) | Lifespan Change(MAX%) | Count Reference | Count Data point |
|---|---|---|---|---|
| Caenorhabditis elegans | 10 | 1 | 1 |
Statistics Data Visualization
morin
