(Q104992459)

English

broussoflavonol D

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

3-chromene

0 references

mass

504.214803364 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₃₂O₇

0 references

canonical SMILES

O=C1C(O)=C(OC=2C1=C(O)C=C(O)C2C(C=C)(C)C)C=3C=C(O)C=4OC(C=CC4C3CC=C(C)C)(C)C

0 references

found in taxon

Broussonetia papyrifera

1 reference

stated in

Components of Broussonetia papyrifera (L.) Vent. III Structures of two new isoprenylated flavonols, broussoflavonols C and D.

Identifiers

InChI

InChI=1S/C30H32O7/c1-8-29(4,5)23-20(32)14-19(31)22-24(34)25(35)27(36-28(22)23)18-13-21(33)26-17(11-12-30(6,7)37-26)16(18)10-9-15(2)3/h8-9,11-14,31-33,35H,1,10H2,2-7H3

0 references

InChIKey

FAVGADQXPDBFQP-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FAVGADQXPDBFQP-UHFFFAOYSA-N

ChEBI ID

179727

mapping relation type

exact match

2 references

stated in

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C30H32O7/c1-8-29(4,5)23-20(32)14-19(31)22-24(34)25(35)27(36-28(22)23)18-13-21(33)26-17(11-12-30(6,7)37-26)16(18)10-9-15(2)3/h8-9,11-14,31-33,35H,1,10H2,2-7H3

1 reference

2 references

inferred from InChIKey

matched by identifier from

InChIKey

FAVGADQXPDBFQP-UHFFFAOYSA-N

LIPID MAPS ID

LMPK12112294

1 reference

InChIKey

FAVGADQXPDBFQP-UHFFFAOYSA-N

17 April 2021

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

(Q104992459)

broussoflavonol D

Statements

Identifiers

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