Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 36492
- Core Entity Id
- 43755
- Source Entity Count
- 1
- Preferred Name
- Violaxanthin; (15z)-form
- Name En
- Pubchem Id
- 12358669
- Smiles Canonical
- Molecular Formula
- C40H56O4
- Molecular Weight
- 600.8700
- Inchikey
- SZCBXWMUOPQSOX-ACEWEDQGSA-N
- Inchi
- InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-35(5,6)25-33(41)27-37(39,9)43-39)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(42)28-38(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11-,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,37+,38+,39-,40-/m0/s1
- Isomeric Smiles
- Cas Id
- 24620-97-1
- Ob Score
- Mol Logp
- 9.8000
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 10
- Drug Likeness
- Polar Surface Area
- 65.5000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Violaxanthin; (15z)-form
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Violaxanthin; (15z)-form
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
violaxanthin; (15z)-form
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Cas
24620-97-1
Herb
HBIN047983
Tcm Id
172
Tcmbank
TCMBANKIN011797
Attributes
Merged source attributes and domain-specific metadata.
Cas Id
24620-97-1
Molecular Weight
600.87
Molecular Formula
C40H56O4
Molecular Formula
C40H56O4