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
- 37490
- Core Entity Id
- 56344
- Source Entity Count
- 1
- Preferred Name
- 10-hydroxylentideusether
- Name En
- Pubchem Id
- 11139127
- Smiles Canonical
- CC(=C1CC2(C3C1CC(C2(CC3)O)(C)O)C)C
- Molecular Formula
- C15H24O2
- Molecular Weight
- 236.3550
- Inchikey
- VZVWOGAKPLHXNY-VQJWOFKYSA-N
- Inchi
- InChI=1S/C15H24O2/c1-9(2)10-7-13(3)12-5-6-15(13,17)14(4,16)8-11(10)12/h11-12,16-17H,5-8H2,1-4H3/t11-,12-,13+,14+,15+/m0/s1
- Isomeric Smiles
- CC(=C1C[C@@]2([C@@H]3[C@H]1C[C@@]([C@]2(CC3)O)(C)O)C)C
- Cas Id
- Ob Score
- Mol Logp
- 2.6448
- Num H Donors
- 2
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.6350
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
10-Hydroxylentideusether
Role
preferred
Source
TCMBank
Preferred
Yes
Name
10-hydroxylentideusether
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
10-hydroxylentideusether
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
豹皮菇
Role
TCM_name
Source
TCMBank
Preferred
No
Name
BAO PI GU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Pardleather-like Mushroom
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
豹皮菇BAO PI GUPardleather-like Mushroom
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN000142
Tcmid
10317
Pub Chem
11139127
Tcmbank
TCMBANKIN048880
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C15H24O2/c1-9(2)10-7-13(3)12-5-6-15(13,17)14(4,16)8-11(10)12/h11-12,16-17H,5-8H2,1-4H3/t11-,12-,13+,14+,15+/m0/s1
Mol Wt
236.355
Mol Log P
2.644800000000001
In Ch Ikey
VZVWOGAKPLHXNY-VQJWOFKYSA-N
Tcm Name
豹皮菇
Tcm Name2
BAO PI GU
Mol2 Path
/TCM_database/2007_3d_all/10318.mol2
Reference
660
Num Hdonors
2
Tcm Name En
Pardleather-like Mushroom
Drug Likeness
0.635
Num Hacceptors
2
Isomeric Smiles
CC(=C1C[C@@]2([C@@H]3[C@H]1C[C@@]([C@]2(CC3)O)(C)O)C)C
Canonical Smiles
CC(=C1CC2(C3C1CC(C2(CC3)O)(C)O)C)C
Molecular Formula
C15H24O2
Num Rotatable Bonds
0