UNPD151049

AlkaPlorer ID: AK325238

Synonym: None

IUPAC Name: (2S)-2-[[(3S,8Z,11Z,14Z)-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxyicosa-8,11,14-trienoyl]amino]-5-(trimethylazaniumyl)pentanoate

Structure

SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@@H](CCCC/C=C\C/C=C\C/C=C\CCCCC)CC(=O)N[C@@H](CCC[N+](C)(C)C)C(=O)[O-]

copy

InChI: InChI=1S/C48H78N2O5/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-41-47(52)55-44(43-46(51)49-45(48(53)54)40-38-42-50(3,4)5)39-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-25,27-28,30-31,33,44-45H,6-7,9,11-13,18-19,23,26,29,32,34-43H2,1-5H3,(H-,49,51,53,54)/b10-8-,16-14-,17-15-,22-20-,24-21-,27-25-,30-28-,33-31-/t44-,45-/m0/s1

copy

InChIKey: WHEDVLCLIBYVOL-PIKDYFENSA-N

copy

Reference

PubChem CID: 21773266

SuperNatural Ⅲ: SN0410185-03

NPASS: NPC67230

Properties Information

Molecule Weight: 763.1609999999998

TPSA: 95.53

MolLogP: 10.520599999999996

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information