Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 9Ingredient: 1Target: 12Links: 21
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 73206
- Core Entity Id
- 135855
- Source Entity Count
- 1
- Preferred Name
- L-fucose
- Name En
- Pubchem Id
- 17106
- Smiles Canonical
- CC1C(C(C(C(O1)O)O)O)O
- Molecular Formula
- C6H12O5
- Molecular Weight
- 164.0700
- Inchikey
- SHZGCJCMOBCMKK-DHVFOXMCSA-N
- Inchi
- InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -2.1000
- 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
L-fucose
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
L-fucose
Itcmdb Generated
ITX-INGREDIENT-9F3FF0234888
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
164.070
Molecular Formula
C6H12O5
Fda Maximum Daily Dose (Fdamdd)
0.003
Quantitative Estimate Of Drug Likeness（Qed）
0.373