(Q27135377)

Phosphatoquinone B (English)

7 October 2016

chemical formula

C₂₁H₂₄O₄

1 reference

Phosphatoquinone B (English)

7 October 2016

canonical SMILES

CC1=C(C(=O)C2=CC(=CC(=C2C1=O)O)O)CC=C(C)CCC=C(C)C

1 reference

Phosphatoquinone B (English)

7 October 2016

isomeric SMILES

CC1=C(C(=O)C2=CC(=CC(=C2C1=O)O)O)C/C=C(\C)/CCC=C(C)C

1 reference

Phosphatoquinones A and B, novel tyrosine phosphatase inhibitors produced by Streptomyces sp.

Phosphatoquinone B (English)

7 October 2016

1 reference

Identifiers

InChI

InChI=1S/C21H24O4/c1-12(2)6-5-7-13(3)8-9-16-14(4)20(24)19-17(21(16)25)10-15(22)11-18(19)23/h6,8,10-11,22-23H,5,7,9H2,1-4H3/b13-8+

1 reference

Phosphatoquinone B (English)

7 October 2016

2 references

Phosphatoquinone B (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-5,7-dihydroxy-3-methyl-1,4-naphthoquinone (English)

7 October 2016

2 references

Phosphatoquinone B (English)

7 October 2016

Reaxys registry number

8166079

1 reference

phosphatoquinone B (English)

7 October 2016

ChEBI ID

66752

mapping relation type

2 references

phosphatoquinone B (English)

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C21H24O4/c1-12(2)6-5-7-13(3)8-9-16-14(4)20(24)19-17(21(16)25)10-15(22)11-18(19)23/h6,8,10-11,22-23H,5,7,9H2,1-4H3/b13-8+

1 reference

2 references

inferred from InChIKey

Natural Product Atlas ID

NPA014041

2 references

based on heuristic

inferred from InChIKey