Preferred Name

FAD

Synonyms

FAD

adenosine 5'-(3-{D-ribo-5-[7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl} dihydrogen diphosphate)

FLAVIN-ADENINE DINUCLEOTIDE

Riboflavin 5'-(trihydrogen diphosphate), 5'-5'-ester with adenosine

adenosine 5'-[3-(riboflavin-5'-yl) dihydrogen diphosphate]

Riboflavin 5'-adenosine diphosphate

Adenosine 5'-(trihydrogen pyrophosphate), 5'-5'-ester with riboflavine

Flavin adenine dinucleotide

Definitions

A flavin adenine dinucleotide in which the substituent at position 10 of the flavin nucleus is a 5'-adenosyldiphosphoribityl group.

ID

http://purl.obolibrary.org/obo/CHEBI_16238

charge

0

database_cross_reference

CAS:146-14-5

PDBeChem:FAD

PMID:25108762

PMID:24643482

KNApSAcK:C00001500

KEGG:D00005

DrugBank:DB03147

Gmelin:108834

KEGG:C00016

COMe:MOL000039

Beilstein:1208946

definition

A flavin adenine dinucleotide in which the substituent at position 10 of the flavin nucleus is a 5'-adenosyldiphosphoribityl group.

formula

C27H33N9O15P2

has role

http://purl.obolibrary.org/obo/CHEBI_77746

http://purl.obolibrary.org/obo/CHEBI_26348

http://purl.obolibrary.org/obo/CHEBI_75771

http://purl.obolibrary.org/obo/CHEBI_76971

http://purl.obolibrary.org/obo/CHEBI_23357

has_alternative_id

CHEBI:13315

CHEBI:4956

CHEBI:42388

CHEBI:21125

has_exact_synonym

FAD

adenosine 5'-(3-{D-ribo-5-[7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl} dihydrogen diphosphate)

has_obo_namespace

chebi_ontology

has_related_synonym

FLAVIN-ADENINE DINUCLEOTIDE

Riboflavin 5'-(trihydrogen diphosphate), 5'-5'-ester with adenosine

adenosine 5'-[3-(riboflavin-5'-yl) dihydrogen diphosphate]

Riboflavin 5'-adenosine diphosphate

Adenosine 5'-(trihydrogen pyrophosphate), 5'-5'-ester with riboflavine

Flavin adenine dinucleotide

id

CHEBI:16238

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C27H33N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/t14-,15+,16+,19-,20+,21+,26+/m0/s1

inchikey

VWWQXMAJTJZDQX-UYBVJOGSSA-N

is conjugate acid of

http://purl.obolibrary.org/obo/CHEBI_57692

label

FAD

mass

785.55010

monoisotopicmass

785.15714

notation

CHEBI:16238

prefLabel

FAD

smiles

Cc1cc2nc3c(nc(=O)[nH]c3=O)n(C[C@H](O)[C@H](O)[C@H](O)COP(O)(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3cnc4c(N)ncnc34)c2cc1C

treeView

http://purl.obolibrary.org/obo/CHEBI_176838

http://purl.obolibrary.org/obo/CHEBI_24040

subClassOf

http://purl.obolibrary.org/obo/CHEBI_176838

http://purl.obolibrary.org/obo/CHEBI_24040

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