IngredientID 39753
1-o-hexadecanoyl-2-o-(9z,12z-octadecadieno-ly)-3-o-[alpha-d-galactopyranosyl-(1-6')-o-beta-d-galactopyranosyl]-glycerol
C49H88O15
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
- 39753
- Core Entity Id
- 76269
- Source Entity Count
- 1
- Preferred Name
- 1-o-hexadecanoyl-2-o-(9z,12z-octadecadieno-ly)-3-o-[alpha-d-galactopyranosyl-(1-6')-o-beta-d-galactopyranosyl]-glycerol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C49H88O15
- Molecular Weight
- 914.6300
- 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
"1-O-Hexadecanoyl-2-O-(9Z,12Z-octadecadienoly)-3-O-[-alpha-D-galactopyranosyl-(1""-6')-O--beta-D-galactopyranosyl]-glycerol"
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1-o-hexadecanoyl-2-o-(9z,12z-octadecadieno-ly)-3-o-[alpha-d-galactopyranosyl-(1-6')-o-beta-d-galactopyranosyl]-glycerol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
1-o-hexadecanoyl-2-o-(9z,12z-octadecadieno-ly)-3-o-[alpha-d-galactopyranosyl-(1-6')-o-beta-d-galactopyranosyl]-glycerol
Role
preferred
Source
HERB_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
"1-O-Hexadecanoyl-2-O-(9Z,12Z-octadecadienoly)-3-O-[-alpha-D-galactopyranosyl-(1""-6')-O--beta-D-galactopyranosyl]-glycerol"
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN002918
Tcmid
9489
Etcm Ingredient
"1-O-Hexadecanoyl-2-O-(9Z,12Z-octadecadienoly)-3-O-[-alpha-D-galactopyranosyl-(1""-6')-O--beta-D-galactopyranosyl]-glycerol"
Itcmdb Generated
ITX-INGREDIENT-7B57F42A6CD6
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
914.630
Molecular Formula
C50H90O14
Molecular Formula
C49H88O15
Fda Maximum Daily Dose (Fdamdd)
0.068
Quantitative Estimate Of Drug Likeness（Qed）
0.018