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Details

Stereochemistry ACHIRAL
Molecular Formula C36H48O2
Molecular Weight 512.7651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of MENAQUINONE

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC1=C(C)C(=O)C2=C(C=CC=C2)C1=O

InChI

InChIKey=HYPYXGZDOYTYDR-HAJWAVTHSA-N
InChI=1S/C36H48O2/c1-26(2)14-10-15-27(3)16-11-17-28(4)18-12-19-29(5)20-13-21-30(6)24-25-32-31(7)35(37)33-22-8-9-23-34(33)36(32)38/h8-9,14,16,18,20,22-24H,10-13,15,17,19,21,25H2,1-7H3/b27-16+,28-18+,29-20+,30-24+

HIDE SMILES / InChI

Molecular Formula C36H48O2
Molecular Weight 512.7651
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 4
Optical Activity NONE

Menaquinone-5 (MK-5) is a bacterial respiratory quinone, which belongs to Vitamin K2 derivatives. It can be found in dairy foods and fermented food products.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
Menaquinones, bacteria, and the food supply: the relevance of dairy and fermented food products to vitamin K requirements.
2013 Jul 1

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:51:24 UTC 2023
Edited
by admin
on Sat Dec 16 11:51:24 UTC 2023
Record UNII
12V8PA4WCH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MENAQUINONE
WHO-DD  
Common Name English
MENAQUINONE 5
Common Name English
Menaquinone [WHO-DD]
Common Name English
VITAMIN K2(25)
Common Name English
VITAMIN MK 5
Common Name English
1,4-NAPHTHALENEDIONE, 2-METHYL-3-((2E,6E,10E,14E)-3,7,11,15,19-PENTAMETHYL-2,6,10,14,18-EICOSAPENTAEN-1-YL)-
Systematic Name English
J39.473D
Code English
Classification Tree Code System Code
NCI_THESAURUS C943
Created by admin on Sat Dec 16 11:51:24 UTC 2023 , Edited by admin on Sat Dec 16 11:51:24 UTC 2023
DSLD 2463 (Number of products:750)
Created by admin on Sat Dec 16 11:51:24 UTC 2023 , Edited by admin on Sat Dec 16 11:51:24 UTC 2023
FDA ORPHAN DRUG 357311
Created by admin on Sat Dec 16 11:51:24 UTC 2023 , Edited by admin on Sat Dec 16 11:51:24 UTC 2023
Code System Code Type Description
CHEBI
16374
Created by admin on Sat Dec 16 11:51:24 UTC 2023 , Edited by admin on Sat Dec 16 11:51:24 UTC 2023
PRIMARY
DAILYMED
12V8PA4WCH
Created by admin on Sat Dec 16 11:51:24 UTC 2023 , Edited by admin on Sat Dec 16 11:51:24 UTC 2023
PRIMARY
NCI_THESAURUS
C68319
Created by admin on Sat Dec 16 11:51:24 UTC 2023 , Edited by admin on Sat Dec 16 11:51:24 UTC 2023
PRIMARY NCIT
SMS_ID
100000076538
Created by admin on Sat Dec 16 11:51:24 UTC 2023 , Edited by admin on Sat Dec 16 11:51:24 UTC 2023
PRIMARY
CHEBI
28869
Created by admin on Sat Dec 16 11:51:24 UTC 2023 , Edited by admin on Sat Dec 16 11:51:24 UTC 2023
PRIMARY
CAS
1182-68-9
Created by admin on Sat Dec 16 11:51:24 UTC 2023 , Edited by admin on Sat Dec 16 11:51:24 UTC 2023
PRIMARY
EVMPD
SUB14505MIG
Created by admin on Sat Dec 16 11:51:24 UTC 2023 , Edited by admin on Sat Dec 16 11:51:24 UTC 2023
PRIMARY
DRUG BANK
DB15381
Created by admin on Sat Dec 16 11:51:24 UTC 2023 , Edited by admin on Sat Dec 16 11:51:24 UTC 2023
PRIMARY
FDA UNII
12V8PA4WCH
Created by admin on Sat Dec 16 11:51:24 UTC 2023 , Edited by admin on Sat Dec 16 11:51:24 UTC 2023
PRIMARY
PUBCHEM
14009404
Created by admin on Sat Dec 16 11:51:24 UTC 2023 , Edited by admin on Sat Dec 16 11:51:24 UTC 2023
PRIMARY