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⚗️ Ingredient

Resivit

0
Clinical Trials
0
Meta-Analyses
0
PubMed References
⚗️ All Ingredient data fields for Resivit
⚗️ Identity
Name
Resivit
Aliases / Synonyms
Leucocyanidin; 480-17-1; Leucocianidol; RAP1D6110C; 3,3',4,4',5,7-Flavanhexol; (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol; Procyanidol; Leucocianidol [INN]; Leucocianidolum
🧪 Chemistry
Molecular Weight
306.2700
LogP
1.0370
Drug-likeness
0.434
Oral Bioavailability
30.8410
H-Bond Acceptors
7
H-Bond Donors
6
Rotatable Bonds
1
🔬 Structures
Canonical SMILES
C1=CC(=C(C=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)O)O
Isomeric SMILES
C1=CC(=C(C=C1[C@@H]2[C@H](C(C3=C(C=C(C=C3O2)O)O)O)O)O)O
InChIKey
SBZWTSHAFILOTE-NOYMGPGASA-N
InChI
InChI=1S/C15H14O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,13-21H/t13?,14-,15+/m0/s1
🔗 External References
PubChem CID
CAS Number
NPASS
NPC194454
SymMap
11535
TCMSP
MOL010489
TCM-ID
13209
🔍 Raw view — every non-empty column on this row (34 fields)
name
Resivit
common names
Leucocyanidin; 480-17-1; Leucocianidol; RAP1D6110C; 3,3',4,4',5,7-Flavanhexol; (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol; Procyanidol; Leucocianidol [INN]; Leucocianidolum
herb ingredient id
HBIN042106
canonical smiles
C1=CC(=C(C=C1C2C(C(C3=C(C=C(C=C3O2)O)O)O)O)O)O
isomeric smiles
C1=CC(=C(C=C1[C@@H]2[C@H](C(C3=C(C=C(C=C3O2)O)O)O)O)O)O
inchi
InChI=1S/C15H14O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,13-21H/t13?,14-,15+/m0/s1
inchikey
SBZWTSHAFILOTE-NOYMGPGASA-N
mol wt
306.2700
num h acceptors
7
num h donors
6
mol logp
1.0370
num rotatable bonds
1
drug likeness
0.434
ob score
30.8410
cas id
480-17-1
symmap mol id
11535
tcmsp ingredient id
MOL010489
tcm id ingredient id
13209
pubchem cid
445881
npass id
NPC194454
tcmsp mol id
MOL010489
tcmsp molecule id
10489
How relationships are computed
  • Clinical Trials / Meta-Analyses / References: direct foreign-key link via subject_entity_id (Phase 2d wireup)
  • Formula ↔ Herbs: text bridge via formulas.herbs_in_pinyin matching herbs.pinyin_name
  • Herb ↔ Ingredient: ACTIVE — direct link via herb_ingredients
  • Ingredient ↔ Target: ACTIVE — direct link via ingredient_targets
  • Target ↔ Disease: ACTIVE — direct link via target_health_topics
  • Herb → Target → Disease (full chemical spine): ACTIVE — joins all three link tables