MYRICETIN

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H10O8
Molecular Weight	318.2351
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MYRICETIN

Structure Search

SMILES

OC1=CC2=C(C(O)=C1)C(=O)C(O)=C(O2)C3=CC(O)=C(O)C(O)=C3

InChI

InChIKey=IKMDFBPHZNJCSN-UHFFFAOYSA-N

InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H

HIDE SMILES / InChI

Molecular Formula	C15H10O8
Molecular Weight	318.2351
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 19:02:39 UTC 2023` Edited by `admin` on `Fri Dec 15 19:02:39 UTC 2023`
Record UNII	76XC01FTOJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MYRICETIN

Official Name

English

DELPHIDENOLON 1575

Common Name

English

MYRICETIN [MI]

Common Name

English

3,3',4',5,5',7-HEXAHYDROXYFLAVONE

Systematic Name

English

NSC-407290

Code

English

MYRICETIN [INCI]

Common Name

English

CANNABISCETIN

Common Name

English

MYRICETIN [HSDB]

Common Name

English

3,5,7-TRIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-1-BENZOPYRAN-4-ONE

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C792

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

DSLD

1291 (Number of products:23)

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

Code System Code Type Description

CHEBI

18152

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

PRIMARY

CHEBI

58395

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

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NCI_THESAURUS

C68458

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

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DRUG BANK

DB02375

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

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ECHA (EC/EINECS)

208-463-2

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

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FDA UNII

76XC01FTOJ

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

PRIMARY

MESH

C040015

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

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DAILYMED

76XC01FTOJ

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

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PUBCHEM

5281672

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

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WIKIPEDIA

MYRICETIN

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

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EPA CompTox

DTXSID8022400

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

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RXCUI

1368374

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

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RxNorm

MERCK INDEX

m7687

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

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Merck Index

CAS

529-44-2

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

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NSC

407290

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

PRIMARY

HSDB

7682

Created by admin on Fri Dec 15 19:02:39 UTC 2023 , Edited by admin on Fri Dec 15 19:02:39 UTC 2023

PRIMARY

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