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

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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