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
- 2441
- Core Entity Id
- 5900
- Source Entity Count
- 1
- Preferred Name
- 2-phenylethyl beta-vicianoside
- Name En
- Pubchem Id
- 101714791
- Smiles Canonical
- C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCCC3=CC=CC=C3)O)O)O)O)O)O
- Molecular Formula
- C19H28O10
- Molecular Weight
- 416.4000
- Inchikey
- ZRGXCWYRIBRSQA-UUOPEYFDSA-N
- Inchi
- InChI=1S/C19H28O10/c20-11-8-27-18(16(24)13(11)21)28-9-12-14(22)15(23)17(25)19(29-12)26-7-6-10-4-2-1-3-5-10/h1-5,11-25H,6-9H2/t11-,12+,13-,14+,15-,16+,17+,18-,19+/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -2.2000
- Num H Donors
- 6
- Num H Acceptors
- 10
- Num Rotatable Bonds
- 7
- Drug Likeness
- Polar Surface Area
- 158.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2-phenylethyl beta-vicianoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-phenylethyl beta-vicianoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN006318
Tcmid
34768