Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 71707
- Core Entity Id
- 134356
- Source Entity Count
- 1
- Preferred Name
- D-ribose
- Name En
- Pubchem Id
- 10975657
- Smiles Canonical
- C1C(C(C(C(O1)O)O)O)O
- Molecular Formula
- C5H10O5
- Molecular Weight
- 150.0500
- Inchikey
- SRBFZHDQGSBBOR-SOOFDHNKSA-N
- Inchi
- InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5?/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -2.5000
- Num H Donors
- 4
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 90.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
D-ribose
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
D-ribose
Itcmdb Generated
ITX-INGREDIENT-1AE9B7AB2171
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
150.050
Molecular Formula
C5H10O5
Fda Maximum Daily Dose (Fdamdd)
0.004
Quantitative Estimate Of Drug Likeness（Qed）
0.348