2-Amino-16-methyl-4-heptadecene-1,3-diol; (2S,3R,4E)-form, N-Docosanoyl
AlkaPlorer ID: AK286288
Synonym: C22-Ceramide
IUPAC Name: None
Structure
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)/C=C/CCCCCCCCCCC(C)C
InChI: InChI=1S/C40H79NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-35-40(44)41-38(36-42)39(43)34-31-28-25-22-20-19-21-24-27-30-33-37(2)3/h31,34,37-39,42-43H,4-30,32-33,35-36H2,1-3H3,(H,41,44)/b34-31+
InChIKey: QIMUKWDDYXPHJV-WUVHBKSUSA-N
Reference
CAS: 206992-48-5
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haliclona koremella | Haliclona | Chalinidae | Haplosclerida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 622.0759999999999
TPSA？: 69.56
MolLogP？: 11.759499999999983
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|