(Q105370872)

English

phellodensin D

group of stereoisomers with the chemical formula C₂₀H₂₀O₆

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Statements

instance of

group of stereoisomers

0 references

subclass of

8C-substituted flavanone

1 reference

inferred from

8C-substituted flavanone

flavanone

0 references

mass

356.12598836 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₀O₆

0 references

canonical SMILES

O=C1C2=C(O)C=C3OC(CC3=C2OC(C4=CC=C(O)C=C4)C1)C(O)(C)C

0 references

isomeric SMILES

CC(C)(O)C1Cc2c(cc(O)c3c2O[C@H](c2ccc(O)cc2)CC3=O)O1

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found in taxon

Phellodendron chinense

1 reference

stated in

Constituents of Leaves of Phellodendron Chinense var. glabriusculum.

Identifiers

InChI

InChI=1S/C20H20O6/c1-20(2,24)17-7-12-16(25-17)9-14(23)18-13(22)8-15(26-19(12)18)10-3-5-11(21)6-4-10/h3-6,9,15,17,21,23-24H,7-8H2,1-2H3/t15-,17?/m0/s1

0 references

InChIKey

ZBVQSGGQLPHKKZ-MYJWUSKBSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZBVQSGGQLPHKKZ-MYJWUSKBSA-N

ChEBI ID

197109

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C20H20O6/c1-20(2,24)17-7-12-16(25-17)9-14(23)18-13(22)8-15(26-19(12)18)10-3-5-11(21)6-4-10/h3-6,9,15,17,21,23-24H,7-8H2,1-2H3/t15-,17?/m0/s1

1 reference

1 reference

ZBVQSGGQLPHKKZ-MYJWUSKBSA-N

17 April 2021

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

(Q105370872)

phellodensin D

Statements

Identifiers

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