Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 5Links: 6
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 35463
- Core Entity Id
- 42607
- Source Entity Count
- 1
- Preferred Name
- Trans-3,5-dihydroxy-5-methoxy-stilbene
- Name En
- Pubchem Id
- 5473050
- Smiles Canonical
- COC1=CC(=CC(=C1)O)C=CC2=CC=C(C=C2)O
- Molecular Formula
- C15H14O3
- Molecular Weight
- 242.2740
- Inchikey
- KUWZXOMQXYWKBS-NSCUHMNNSA-N
- Inchi
- InChI=1S/C15H14O3/c1-18-15-9-12(8-14(17)10-15)3-2-11-4-6-13(16)7-5-11/h2-10,16-17H,1H3/b3-2+
- Isomeric Smiles
- COC1=CC(=CC(=C1)O)/C=C/C2=CC=C(C=C2)O
- Cas Id
- Ob Score
- Mol Logp
- 3.2768
- Num H Donors
- 2
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 3
- Drug Likeness
- 0.8120
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Trans-3,5-dihydroxy-5-methoxy-stilbene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Trans-3,5-dihydroxy-5-methoxy-stilbene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Trans-3,5-dihydroxy-5-methoxy-stilbene
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol
Role
alias
Source
HERB_v2
Preferred
No
Name
3-methoxy-4',5-dihydroxy-trans-stilbene
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-methoxy-4',5-dihydroxy-trans-stilbene
Role
alias
Source
HERB_v2
Preferred
No
Name
42438-89-1
Role
alias
Source
itcmdb_public
Preferred
No
Name
42438-89-1
Role
alias
Source
HERB_v2
Preferred
No
Name
4PAK325BEM
Role
alias
Source
itcmdb_public
Preferred
No
Name
4PAK325BEM
Role
alias
Source
HERB_v2
Preferred
No
Name
CHEBI:63672
Role
alias
Source
itcmdb_public
Preferred
No
Name
CHEBI:63672
Role
alias
Source
HERB_v2
Preferred
No
Name
Pinostilbene
Role
alias
Source
itcmdb_public
Preferred
No
Name
Pinostilbene
Role
alias
Source
HERB_v2
Preferred
No
Name
Pinostilbene hydrate
Role
alias
Source
HERB_v2
Preferred
No
Name
Pinostilbene hydrate
Role
alias
Source
itcmdb_public
Preferred
No
Name
Pinostilbene, trans-
Role
alias
Source
itcmdb_public
Preferred
No
Name
Pinostilbene, trans-
Role
alias
Source
HERB_v2
Preferred
No
Name
resveratrol monomethyl ether
Role
alias
Source
HERB_v2
Preferred
No
Name
resveratrol monomethyl ether
Role
alias
Source
itcmdb_public
Preferred
No
Name
trans-Pinostilbene
Role
alias
Source
HERB_v2
Preferred
No
Name
trans-Pinostilbene
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol3-methoxy-4',5-dihydroxy-trans-stilbene42438-89-14PAK325BEMCHEBI:63672PinostilbenePinostilbene hydratePinostilbene, trans-resveratrol monomethyl ethertrans-Pinostilbene
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN046673
Npass
NPC280606
Tcmid
42790
Pub Chem
5473050
Tcmbank
TCMBANKIN011595
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C15H14O3/c1-18-15-9-12(8-14(17)10-15)3-2-11-4-6-13(16)7-5-11/h2-10,16-17H,1H3/b3-2+
Mol Wt
242.274
Smiles
COC1=CC(=CC(=C1)O)C=CC2=CC=C(C=C2)O
Mol Log P
3.276800000000002
In Ch Ikey
KUWZXOMQXYWKBS-NSCUHMNNSA-N
Num Hdonors
2
Drug Likeness
0.812
Num Hacceptors
3
Isomeric Smiles
COC1=CC(=CC(=C1)O)/C=C/C2=CC=C(C=C2)O
Canonical Smiles
COC1=CC(=CC(=C1)O)C=CC2=CC=C(C=C2)O
Herb Alias Names
Pinostilbene42438-89-13-methoxy-4',5-dihydroxy-trans-stilbenePinostilbene hydrate3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenoltrans-PinostilbenePinostilbene, trans-CHEBI:63672resveratrol monomethyl ether4PAK325BEM
Molecular Formula
C15H14O3
Molecular Formula
C15H14O3
Num Rotatable Bonds
3