Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 20373
- Core Entity Id
- 25825
- Source Entity Count
- 1
- Preferred Name
- Glochidiolide
- Name En
- Pubchem Id
- 154162
- Smiles Canonical
- C1C(C=CC2(C1OC(=O)C2)C34CC(C=CC3=CC(=O)O4)O)O
- Molecular Formula
- C16H16O6
- Molecular Weight
- 304.2980
- Inchikey
- MNYIUJSJKZPDLL-ZTJZGAFRSA-N
- Inchi
- InChI=1S/C16H16O6/c17-10-3-4-15(8-14(20)21-12(15)6-10)16-7-11(18)2-1-9(16)5-13(19)22-16/h1-5,10-12,17-18H,6-8H2/t10-,11-,12+,15-,16-/m1/s1
- Isomeric Smiles
- C1[C@@H](C=C[C@@]2([C@H]1OC(=O)C2)[C@@]34C[C@@H](C=CC3=CC(=O)O4)O)O
- Cas Id
- Ob Score
- Mol Logp
- 0.1519
- Num H Donors
- 2
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 1
- Drug Likeness
- 0.5290
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Glochidiolide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Glochidiolide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Glochidiolide
Role
preferred
Source
TCMBank
Preferred
Yes
Name
渐尖算盘子
Role
TCM_name
Source
TCMBank
Preferred
No
Name
JIAN JIAN SUAN PAN ZI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Acuminate Glochidion*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
(3a,7'a(2'H,6H)-Bibenzofuran)-2,2'(3H)-dione, 6',7,7',7a-tetrahydro-6,6'-dihydroxy-, (3aS,6S,6'S,7aS,7'aR)-
Role
alias
Source
HERB_v2
Preferred
No
Name
(3a,7'a(2'H,6H)-Bibenzofuran)-2,2'(3H)-dione, 6',7,7',7a-tetrahydro-6,6'-dihydroxy-, (3aS,6S,6'S,7aS,7'aR)-
Role
alias
Source
itcmdb_public
Preferred
No
Name
213528-23-5
Role
alias
Source
itcmdb_public
Preferred
No
Name
213528-23-5
Role
alias
Source
HERB_v2
Preferred
No
Name
6,6'-Dihydroxy-6',7,7',7a-tetrahydro-2'H,6H-[3a,7'a-bi-1-benzofuran]-2,2'(3H)-dione
Role
alias
Source
itcmdb_public
Preferred
No
Name
6,6'-Dihydroxy-6',7,7',7a-tetrahydro-2'H,6H-[3a,7'a-bi-1-benzofuran]-2,2'(3H)-dione
Role
alias
Source
HERB_v2
Preferred
No
Name
AKOS040763393
Role
alias
Source
itcmdb_public
Preferred
No
Name
AKOS040763393
Role
alias
Source
HERB_v2
Preferred
No
Name
DTXSID50943913
Role
alias
Source
HERB_v2
Preferred
No
Name
DTXSID50943913
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
渐尖算盘子JIAN JIAN SUAN PAN ZIAcuminate Glochidion*(3a,7'a(2'H,6H)-Bibenzofuran)-2,2'(3H)-dione, 6',7,7',7a-tetrahydro-6,6'-dihydroxy-, (3aS,6S,6'S,7aS,7'aR)-213528-23-56,6'-Dihydroxy-6',7,7',7a-tetrahydro-2'H,6H-[3a,7'a-bi-1-benzofuran]-2,2'(3H)-dioneAKOS040763393DTXSID50943913
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN027977
Npass
NPC310630
Tcmid
8563
Pub Chem
154162
Tcmbank
TCMBANKIN039617
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C16H16O6/c17-10-3-4-15(8-14(20)21-12(15)6-10)16-7-11(18)2-1-9(16)5-13(19)22-16/h1-5,10-12,17-18H,6-8H2/t10-,11-,12+,15-,16-/m1/s1
Mol Wt
304.298
Mol Log P
0.1519
In Ch Ikey
MNYIUJSJKZPDLL-ZTJZGAFRSA-N
Tcm Name
渐尖算盘子
Tcm Name2
JIAN JIAN SUAN PAN ZI
Mol2 Path
/TCM_database/2007_3d_all/08564.mol2
Reference
4286
Num Hdonors
2
Tcm Name En
Acuminate Glochidion*
Drug Likeness
0.529
Num Hacceptors
6
Isomeric Smiles
C1[C@@H](C=C[C@@]2([C@H]1OC(=O)C2)[C@@]34C[C@@H](C=CC3=CC(=O)O4)O)O
Canonical Smiles
C1C(C=CC2(C1OC(=O)C2)C34CC(C=CC3=CC(=O)O4)O)O
Herb Alias Names
213528-23-5DTXSID50943913AKOS0407633936,6'-Dihydroxy-6',7,7',7a-tetrahydro-2'H,6H-[3a,7'a-bi-1-benzofuran]-2,2'(3H)-dione(3a,7'a(2'H,6H)-Bibenzofuran)-2,2'(3H)-dione, 6',7,7',7a-tetrahydro-6,6'-dihydroxy-, (3aS,6S,6'S,7aS,7'aR)-
Molecular Weight
304.29 g/mol
Molecular Formula
C16H16O6
Num Rotatable Bonds
1