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
- 31614
- Core Entity Id
- 38328
- Source Entity Count
- 1
- Preferred Name
- Randiasaponin vi
- Name En
- Pubchem Id
- 101053004
- Smiles Canonical
- CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)OC6C(C(C(CO6)O)O)O)C)C)C2C1(C)O)C)C(=O)OC7C(C(C(C(O7)CO)O)O)O)C
- Molecular Formula
- C42H68O14
- Molecular Weight
- 796.9920
- Inchikey
- ABVYCRWIJQKDAZ-PIPRJTMMSA-N
- Inchi
- InChI=1S/C42H68O14/c1-36(2)14-16-42(35(51)56-34-31(50)29(48)28(47)23(18-43)54-34)17-15-39(5)21(32(42)41(36,7)52)8-9-25-37(3)12-11-26(55-33-30(49)27(46)22(45)19-53-33)38(4,20-44)24(37)10-13-40(25,39)6/h8,22-34,43-50,52H,9-20H2,1-7H3/t22-,23+,24+,25+,26-,27-,28+,29-,30+,31+,32+,33-,34-,37-,38-,39+,40+,41-,42-/m0/s1
- Isomeric Smiles
- C[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4[C@](C(CC5)(C)C)(C)O)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)(C)CO)O[C@H]7[C@@H]([C@H]([C@H](CO7)O)O)O
- Cas Id
- Ob Score
- Mol Logp
- 1.2887
- Num H Donors
- 9
- Num H Acceptors
- 14
- Num Rotatable Bonds
- 6
- Drug Likeness
- 0.1050
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Randiasaponin VI
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Randiasaponin VI
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Randiasaponin vi
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Randiasaponin vi
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
巴拿马山石榴
Role
TCM_name
Source
TCMBank
Preferred
No
Name
BA NA MA SHAN SHI LIU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Taiwan Malabar Randia
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
巴拿马山石榴BA NA MA SHAN SHI LIUTaiwan Malabar Randia
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN041932
Tcmid
18525
Pub Chem
101053004
Tcmbank
TCMBANKIN040959
Etcm Ingredient
Randiasaponin VI
Itcmdb Generated
ITX-INGREDIENT-9424A57AA858
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C42H68O14/c1-36(2)14-16-42(35(51)56-34-31(50)29(48)28(47)23(18-43)54-34)17-15-39(5)21(32(42)41(36,7)52)8-9-25-37(3)12-11-26(55-33-30(49)27(46)22(45)19-53-33)38(4,20-44)24(37)10-13-40(25,39)6/h8,22-34,43-50,52H,9-20H2,1-7H3/t22-,23+,24+,25+,26-,27-,28+,29-,30+,31+,32+,33-,34-,37-,38-,39+,40+,41-,42-/m0/s1
Mol Wt
796.9920000000006
Mol Log P
1.288700000000002
In Ch Ikey
ABVYCRWIJQKDAZ-PIPRJTMMSA-N
Tcm Name
巴拿马山石榴
Tcm Name2
BA NA MA SHAN SHI LIU
Mol2 Path
/TCM_database/2007_3d_all/18540.mol2
Reference
3951
Num Hdonors
9
Tcm Name En
Taiwan Malabar Randia
Drug Likeness
0.105
Num Hacceptors
14
Isomeric Smiles
C[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4[C@](C(CC5)(C)C)(C)O)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)(C)CO)O[C@H]7[C@@H]([C@H]([C@H](CO7)O)O)O
Canonical Smiles
CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)OC6C(C(C(CO6)O)O)O)C)C)C2C1(C)O)C)C(=O)OC7C(C(C(C(O7)CO)O)O)O)C
Molecular Weight
782.450
Molecular Weight
797 g/mol
Molecular Formula
C41H66O14
Molecular Formula
C42H68O14
Num Rotatable Bonds
6
Fda Maximum Daily Dose (Fdamdd)
0.861
Quantitative Estimate Of Drug Likeness（Qed）
0.104