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Official EU label nameGlossary entry 9349

DISODIUM FLAVINE ADENINE DINUCLEOTIDE

This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.

Global evidence snapshot

The resolved identity has matching regulatory evidence in 0 of 13 indexed market datasets: 0 country records and 0 EU Annex records. Every result and evidence gap is listed below.

0 markets with evidence
Markets checked
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
2

Resolved substance identity

CAS:146-14-5
EC:205-663-1
Ingredient index records:
DISODIUM FLAVINE ADENINE DINUCLEOTIDE
Cosmetic functions: VISCOSITY CONTROLLING

Disodium Riboflavin 5'-Adenosine Diphosphate Dihydrate

1 matched or reported name
DISODIUM FLAVINE ADENINE DINUCLEOTIDE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name DISODIUM FLAVINE ADENINE DINUCLEOTIDE.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

Chemical identity and properties

PubChem 2D chemical structure for CAS 146-14-5
CAS 146-14-5PubChem CID 643975

Flavin Adenine Dinucleotide

FAD is a flavin adenine dinucleotide in which the substituent at position 10 of the flavin nucleus is a 5'-adenosyldiphosphoribityl group. It has a role as a cofactor, a prosthetic group, a mouse metabolite, an Escherichia coli metabolite and a human metabolite. It is a vitamin B2 and a flavin adenine dinucleotide. It is a conjugate acid of a FAD(3-). — ChEBI

IUPAC name
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate
Molecular formula
C27H33N9O15P2
Molecular weight
785.5 g/mol
Exact mass
785.15713538 Da
XLogP3
-5.0
Topological polar surface area
356.0 Ų
Hydrogen-bond donors
9
Hydrogen-bond acceptors
20
Covalent units
1
Defined stereocentres
7

Also known as

Flavin-adenine dinucleotideFlavine-adenine dinucleotideFlavine adenosine diphosphateAdenine-riboflavin dinucleotideRiboflavin 5'-adenosine diphosphateFlavin adenin dinucleotideFlavine adenine dinucleotideZC44YTI8KK
16 more reported names
CHEBI:16238NSC-112207ADENOSINE 5'-(TRIHYDROGEN PYROPHOSPHATE), 5'-5'-ESTER with RIBOFLAVINERiboflavin 5'-(trihydrogen diphosphate), 5'-5'-ester with adenosineRiboflavin 5'-(trihydrogen diphosphate), P'->5'-ester with adenosineRiboflavin 5'-(trihydrogen diphosphate), P'-5'-ester with adenosineRIBOFLAVINE 5'-(TRIHYDROGEN DIPHOSPHATE) 5'->5'-ESTER WITH ADENOSINERefChem:140623Dinucleotide, Flavin-AdenineCHEBI:24040205-663-1FADAdenine-flavin dinucleotideAdenine-flavine dinucleotideAdenine-riboflavin dinuceotideRiboflavin-adenine dinucleotide
External database identifiers

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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Official source and scope

Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.

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