IngredientID 3357
3,4-dihydroxy-3',6'-epoxy-1',2',5',6'7',8'-hexa-hydro-6'-methyl-16'-nor-beta,φ-carotene-1',8'-dione
C40H56O5
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 3357
- Core Entity Id
- 6918
- Source Entity Count
- 1
- Preferred Name
- 3,4-dihydroxy-3',6'-epoxy-1',2',5',6'7',8'-hexa-hydro-6'-methyl-16'-nor-beta,φ-carotene-1',8'-dione
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C40H56O5
- Molecular Weight
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3,4-dihydroxy-3',6'-epoxy-1',2',5',6'7',8'-hexa-hydro-6'-methyl-16'-nor-beta,φ-carotene-1',8'-dione
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3,4-dihydroxy-3',6'-epoxy-1',2',5',6'7',8'-hexa-hydro-6'-methyl-16'-nor-beta,φ-carotene-1',8'-dione
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN007376
Tcmid
5873
Attributes
Merged source attributes and domain-specific metadata.
Molecular Formula
C40H56O5