Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 28014
- Core Entity Id
- 34324
- Source Entity Count
- 1
- Preferred Name
- Notracheloside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C26H32O12
- Molecular Weight
- 536.5800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 13.9260
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Notracheloside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Notracheloside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Notracheloside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
notracheloside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-4-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one
Role
alias
Source
itcmdb_public
Preferred
No
Name
3-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-4-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one
Role
alias
Source
TCMBank
Preferred
No
Name
3-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-4-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one
Role
alias
Source
HERB_v2
Preferred
No
Name
AC1NSZ7I
Role
alias
Source
TCMBank
Preferred
No
Name
AC1NSZ7I
Role
alias
Source
itcmdb_public
Preferred
No
Name
AC1NSZ7I
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
3-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-4-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-oneAC1NSZ7I
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN037458
Tcmid
15800
Tcmsp
MOL007575
Sym Map
SMIT01048
Tcmbank
TCMBANKIN012311
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
13.92613.9261157313.926116
Suppress
0
Molecule Weight
536.58
Herb Alias Names
3-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-4-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-oneAC1NSZ7I
Molecular Weight
536.58
Molecule Formula
C26H32O12
Molecular Formula
C26H32O12
Molecular Formula
C26H32O12