Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 63774
- Core Entity Id
- 110792
- Source Entity Count
- 1
- Preferred Name
- Geranylgeranylcysteine
- Name En
- Pubchem Id
- 6439312
- Smiles Canonical
- CC(=CCCC(=CCCC(=CCCC(=CCSCC(C(=O)O)N)C)C)C)C
- Molecular Formula
- C23H39NO2S
- Molecular Weight
- 393.6000
- Inchikey
- ZVHYBHXYDZELLD-REPDADMKSA-N
- Inchi
- InChI=1S/C23H39NO2S/c1-18(2)9-6-10-19(3)11-7-12-20(4)13-8-14-21(5)15-16-27-17-22(24)23(25)26/h9,11,13,15,22H,6-8,10,12,14,16-17,24H2,1-5H3,(H,25,26)/b19-11+,20-13+,21-15+/t22-/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 4.4000
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 14
- Drug Likeness
- Polar Surface Area
- 88.6000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Geranylgeranylcysteine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Geranylgeranylcysteine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT24116
Itcmdb Generated
ITX-INGREDIENT-35D1BCB718A0
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0