L-Dilinolenoyl lecithin
Molecular Formula:
C44H77NO8P+
InChI: InChI=1/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,42H,6-7,12-13,18-19,24-41H2,1-5H3/p+1/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-/t42-/m1/s1/fC44H77NO8P/h48H/q+1
InChIKey: InChIKey=XXKFQTJOJZELMD-MPBHGNFDDH
SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCC=CCC
Names:
GPCho(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))
LMGP01010956
L-alpha-Dilinolenoyl phosphatidylcholine
L-alpha-Di(cis,cis,cis-9,12,15-octadecatrienoyl) lecithin
L-Dilinolenoyl lecithin
1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine
2-[[(2R)-2,3-bis[[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy]propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-azanium
3,5,9-Trioxa-4-phosphaheptacosa-18,21,24-trien-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9,12,15-octadecatrienyl)oxy]-, inner salt, 4-oxide, [R-(all-Z)]-
Registries:
PubChem CID 5313539
PubChem ID 7983443
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