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
- 71878
- Core Entity Id
- 134527
- Source Entity Count
- 1
- Preferred Name
- erigeside C
- Name En
- Pubchem Id
- 14132346
- Smiles Canonical
- COC1=CC(=CC(=C1O)OC)C(=O)OC2C(C(C(C(O2)CO)O)O)O
- Molecular Formula
- C15H20O10
- Molecular Weight
- 360.1100
- Inchikey
- CIYLTHWUJCCASO-APACUCGBSA-N
- Inchi
- InChI=1S/C15H20O10/c1-22-7-3-6(4-8(23-2)10(7)17)14(21)25-15-13(20)12(19)11(18)9(5-16)24-15/h3-4,9,11-13,15-20H,5H2,1-2H3/t9-,11-,12+,13-,15+/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -0.8000
- Num H Donors
- 5
- Num H Acceptors
- 10
- Num Rotatable Bonds
- 6
- Drug Likeness
- Polar Surface Area
- 155.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
erigeside C
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
erigeside C
Itcmdb Generated
ITX-INGREDIENT-0F3FE5019CBB
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
360.110
Molecular Formula
C15H20O10
Fda Maximum Daily Dose (Fdamdd)
0.004
Quantitative Estimate Of Drug Likeness（Qed）
0.386