(Q27124863)

English

FAD(3-)

chemical compound

FAD trianion

In more languages

Statements

type of chemical entity

0 references

chemical compound

0 references

FMN adenylyltransferase activity

1 reference

Gene Ontology release 2020-05-02

Rhea release 113

FAD diphosphatase activity

1 reference

Gene Ontology release 2020-05-02

Rhea release 113

4-hydroxyphenylacetate 3-monooxygenase activity

1 reference

Gene Ontology release 2020-05-02

Rhea release 113

proline oxidase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

4,4'-diapophytofluene desaturase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

FAD-AMP lyase (cyclizing) activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

4,4'-diapo-zeta-carotene desaturase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

4,4'-diapophytoene desaturase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

4,4'-diaponeurosporene desaturase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

3,5 dichloro-THPH synthase activity

1 reference

http://geneontology.org/external2go/rhea2go

25 May 2022

3-chloro THPH synthase activity

1 reference

http://geneontology.org/external2go/rhea2go

25 May 2022

subject has role

1 reference

Gene Ontology release 2022-07-01

FAD biosynthetic process

subject has role

1 reference

Gene Ontology release 2022-07-01

FAD transmembrane transport

subject has role

1 reference

Gene Ontology release 2022-07-01

FAD metabolic process

subject has role

1 reference

Gene Ontology release 2022-07-01

subject has role

1 reference

Gene Ontology release 2022-07-01

mitochondrial FAD transmembrane transport

subject has role

1 reference

Gene Ontology release 2022-07-01

783.1425817118201 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₃₁N₉O₁₅P₂²⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC1=CC2=C(C=C1C)N(CC(C(C(COP([O-])(=O)OP(=O)([O-])OCC3(C(C(C([N+]4=CNC5=C(N)N=CN=C54)(O3)[H])(O)[H])(O)[H])[H])(O)[H])(O)[H])(O)[H])C=6C(C(=NC(N6)=O)[O-])=N2

1 reference

language of work or name

FAD(3-) (English)

6 October 2016

isomeric SMILES

Cc1cc2nc3c([O-])nc(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@@H]([n+]4c[nH]c5c(N)ncnc54)[C@H](O)[C@@H]3O)c2cc1C

1 reference

based on heuristic

inferred from InChI

subject has role

primary metabolite

1 reference

https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT

Identifiers

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,(H5,28,29,30,34,42,43,44,45,46,47)/p-3/t14-,15+,16+,19-,20+,21+,26+/m0/s1

0 references

IMGVNJNCCGXBHD-UYBVJOGSSA-K

1 reference

ChEBI release 2020-09-01

mapping relation type

2 references

language of work or name

FAD(3-) (English)

6 October 2016

matched by identifier from

International Chemical Identifier

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,(H5,28,29,30,34,42,43,44,45,46,47)/p-3/t14-,15+,16+,19-,20+,21+,26+/m0/s1

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