Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64221
- Core Entity Id
- 111239
- Source Entity Count
- 1
- Preferred Name
- Lysopc(16:1(9Z))
- Name En
- Pubchem Id
- 24779461
- Smiles Canonical
- CCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
- Molecular Formula
- C24H48NO7P
- Molecular Weight
- 493.6000
- Inchikey
- LFUDDCMNKWEORN-ZXEGGCGDSA-N
- Inchi
- InChI=1S/C24H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)30-21-23(26)22-32-33(28,29)31-20-19-25(2,3)4/h10-11,23,26H,5-9,12-22H2,1-4H3/b11-10-/t23-/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 4.6000
- Num H Donors
- 1
- Num H Acceptors
- 7
- Num Rotatable Bonds
- 23
- Drug Likeness
- Polar Surface Area
- 105.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Lysopc(16:1(9Z))
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Lysopc(16:1(9Z))
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT25192
Itcmdb Generated
ITX-INGREDIENT-933989D1C26B
Attributes
Merged source attributes and domain-specific metadata.
Type
Blood ingredients,Metabolic ingredients
Version
v2
Suppress
0
Molecule Formula
C24H48NO7P