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⚗️ Ingredient

Campest-5-en-3beta-ol

0
Clinical Trials
0
Meta-Analyses
0
PubMed References
⚗️ All Ingredient data fields for Campest-5-en-3beta-ol
⚗️ Identity
Name
Campest-5-en-3beta-ol
Aliases / Synonyms
CAMPESTEROL; 474-62-4; Campesterin; 24(R)-methylcholesterol; Campasterol; Ergost-5-en-3-ol, (3beta,24R)-; NSC 224330; CHEBI:28623; 24alpha-Methylcholesterol
🧪 Chemistry
Molecular Weight
400.6910
LogP
7.6347
Drug-likeness
0.47
Oral Bioavailability
37.5770
H-Bond Acceptors
1
H-Bond Donors
1
Rotatable Bonds
5
🔬 Structures
Canonical SMILES
CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Isomeric SMILES
C[C@H](CC[C@@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
InChIKey
SGNBVLSWZMBQTH-PODYLUTMSA-N
InChI
InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1
🔗 External References
PubChem CID
CAS Number
NPASS
NPC162742
SymMap
6862
TCMSP
MOL005043
🔍 Raw view — every non-empty column on this row (33 fields)
name
Campest-5-en-3beta-ol
common names
CAMPESTEROL; 474-62-4; Campesterin; 24(R)-methylcholesterol; Campasterol; Ergost-5-en-3-ol, (3beta,24R)-; NSC 224330; CHEBI:28623; 24alpha-Methylcholesterol
herb ingredient id
HBIN019471
canonical smiles
CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
isomeric smiles
C[C@H](CC[C@@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
inchi
InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1
inchikey
SGNBVLSWZMBQTH-PODYLUTMSA-N
mol wt
400.6910
num h acceptors
1
num h donors
1
mol logp
7.6347
num rotatable bonds
5
drug likeness
0.47
ob score
37.5770
cas id
474-62-4
symmap mol id
6862
tcmsp ingredient id
MOL005043
pubchem cid
173183
npass id
NPC162742
tcmsp mol id
MOL005043
tcmsp molecule id
5043

🌿 Related Herbs

1 · contains this compound

🧬 Gene / Protein Targets

1 · directly binds these targets
PGR
Gene PGR

🏥 Linked Health Topics

1 · diseases via target pathways
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