Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 20382
- Core Entity Id
- 25835
- Source Entity Count
- 1
- Preferred Name
- Glochiflavanoside d
- Name En
- Pubchem Id
- 10917811
- Smiles Canonical
- COC1=CC(=CC2=C1CC(C(O2)C3=CC(=C(C=C3)O)OC)OC4C(C(C(C(O4)CO)O)O)O)O
- Molecular Formula
- C23H28O11
- Molecular Weight
- 480.4660
- Inchikey
- VNXIRTHHORONFY-QDOIWCEOSA-N
- Inchi
- InChI=1S/C23H28O11/c1-30-14-6-11(25)7-15-12(14)8-17(22(32-15)10-3-4-13(26)16(5-10)31-2)33-23-21(29)20(28)19(27)18(9-24)34-23/h3-7,17-29H,8-9H2,1-2H3/t17-,18+,19+,20-,21+,22+,23+/m0/s1
- Isomeric Smiles
- COC1=CC(=CC2=C1C[C@@H]([C@H](O2)C3=CC(=C(C=C3)O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
- Cas Id
- Ob Score
- Mol Logp
- -0.0237
- Num H Donors
- 6
- Num H Acceptors
- 11
- Num Rotatable Bonds
- 6
- Drug Likeness
- 0.3290
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Glochiflavanoside D
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Glochiflavanoside d
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Glochiflavanoside d
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
棰柱算盘子
Role
TCM_name
Source
TCMBank
Preferred
No
Name
CHUI ZHU SUAN PAN ZI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Srilanka Glochidion
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
棰柱算盘子CHUI ZHU SUAN PAN ZISrilanka Glochidion
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN027987
Npass
NPC208265
Tcmid
8573
Pub Chem
10917811
Tcmbank
TCMBANKIN042647
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C23H28O11/c1-30-14-6-11(25)7-15-12(14)8-17(22(32-15)10-3-4-13(26)16(5-10)31-2)33-23-21(29)20(28)19(27)18(9-24)34-23/h3-7,17-29H,8-9H2,1-2H3/t17-,18+,19+,20-,21+,22+,23+/m0/s1
Mol Wt
480.4660000000002
Mol Log P
-0.02370000000000017
In Ch Ikey
VNXIRTHHORONFY-QDOIWCEOSA-N
Tcm Name
棰柱算盘子
Tcm Name2
CHUI ZHU SUAN PAN ZI
Mol2 Path
/TCM_database/2007_3d_all/08574.mol2
Reference
4103
Num Hdonors
6
Tcm Name En
Srilanka Glochidion
Drug Likeness
0.329
Num Hacceptors
11
Isomeric Smiles
COC1=CC(=CC2=C1C[C@@H]([C@H](O2)C3=CC(=C(C=C3)O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
Canonical Smiles
COC1=CC(=CC2=C1CC(C(O2)C3=CC(=C(C=C3)O)OC)OC4C(C(C(C(O4)CO)O)O)O)O
Molecular Weight
480.5 g/mol
Molecular Formula
C23H28O11
Num Rotatable Bonds
6