pinnatin (Q104395519)

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chemical compound

Language	Label	Description	Also known as
English	pinnatin	chemical compound

Statements

type of chemical entity

0 references

6C-substituted flavone

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292.073558864 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₈H₁₂O₄

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canonical SMILES

O=C1C=C(OC=2C=C3OC=CC3=C(OC)C12)C=4C=CC=CC4

0 references

Suregada multiflora

1 reference

A diterpenoid from roots of Gelonium multiflorum

Pongamia glabra

2 references

Isopongaglabol and 6-methoxyisopongaglabol, two new hydroxyfuranoflavones from Pongamia glabra

Pongaglabol, a new hydroxyfuranoflavone, and aurantiamide acetate, a dipeptide from the flowers of Pongamia glabra

Pongamia pinnata

6 references

Pongaglabol, a new hydroxyfuranoflavone, and aurantiamide acetate, a dipeptide from the flowers of Pongamia glabra

Isopongaglabol and 6-methoxyisopongaglabol, two new hydroxyfuranoflavones from Pongamia glabra

A New Furanoflavone from Seeds of Pongamia glabra

Natural therapeutic agents for neurodegenerative diseases from a traditional herbal medicine Pongamia pinnata (L.) Pierre.

ChemInform Abstract: STRUKTUR UND SYNTH. DES GLABRACHROMENS, EINES NEUEN BESTANDTEILES VON PONGAMIA GLABRA

Anti-inflammatory flavone and chalcone derivatives from the roots of Pongamia pinnata (L.) Pierre.

Pongamia pinnata var. pinnata

2 references

New furanoflavanoids, intestinal alpha-glucosidase inhibitory and free-radical (DPPH) scavenging, activity from antihyperglycemic root extract of Derris indica (Lam.).

Antimycobacterial flavonoids from Derris indica

Millettia pinnata

2 references

Pongaglabol, a new hydroxyfuranoflavone, and aurantiamide acetate, a dipeptide from the flowers of Pongamia glabra

Isopongaglabol and 6-methoxyisopongaglabol, two new hydroxyfuranoflavones from Pongamia glabra

Millettia sanagana

1 reference

Furanoflavones from root bark of Millettia sanagana

Identifiers

InChI=1S/C18H12O4/c1-20-18-12-7-8-21-15(12)10-16-17(18)13(19)9-14(22-16)11-5-3-2-4-6-11/h2-10H,1H3

0 references

QNWOJWLIFBMWKQ-UHFFFAOYSA-N

0 references

2 references

26 December 2021

matched by identifier from

QNWOJWLIFBMWKQ-UHFFFAOYSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C18H12O4/c1-20-18-12-7-8-21-15(12)10-16-17(18)13(19)9-14(22-16)11-5-3-2-4-6-11/h2-10H,1H3

UniChem compound ID

1 reference

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

QNWOJWLIFBMWKQ-UHFFFAOYSA-N

1 reference

QNWOJWLIFBMWKQ-UHFFFAOYSA-N

17 April 2021

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

Sitelinks

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Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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