IngredientID 64232

Lysopc(22:6)

C30H50NO7P

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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
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
64232
Core Entity Id
111250
Source Entity Count
1
Preferred Name
Lysopc(22:6)
Name En
Pubchem Id
10415542
Smiles Canonical
CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
Molecular Formula
C30H50NO7P
Molecular Weight
567.7000
Inchikey
LSOWKZULVQWMLY-APPDJCNMSA-N
Inchi
InChI=1S/C30H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h6-7,9-10,12-13,15-16,18-19,21-22,29,32H,5,8,11,14,17,20,23-28H2,1-4H3/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-/t29-/m1/s1
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
4.6000
Num H Donors
1
Num H Acceptors
7
Num Rotatable Bonds
24
Drug Likeness
Polar Surface Area
105.0000
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
Lysopc(22:6)
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Lysopc(22:6)
Role
preferred
Source
SymMap_v2
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Sym Map
SMIT25203
Itcmdb Generated
ITX-INGREDIENT-8123C3378B35

Attributes

Merged source attributes and domain-specific metadata.

Type
Metabolic ingredients
Version
v2
Suppress
0