Search MNXref
 Feedback

1-acetyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM342933 Image of MNXM342933
referenceslm:000034975
formulaC23H42NO8P
global charge0
mol weight491.562
InChIKeyJWIRVIPZFQUKJP-DSGSWPEDSA-N
InChIInChI=1S/C23H42NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(26)32-22(19-29-21(2)25)20-31-33(27,28)30-18-17-24/h5-6,8-9,22H,3-4,7,10-20,24H2,1-2H3,(H,27,28)/b6-5-,9-8-/t22-/m1/s1
SMILESCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[NH3+]
MNX internals
InChI (mnx)InChI=1/C23H42NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(26)32-22(19-29-21(2)25)20-31-33(27,28)30-18-17-24/h5-6,8-9,22H,3-4,7,10-20,24H2,1-2H3,(H,27,28)/b6-5-,9-8-/t22-/m1/s1 Image of MNXM342933
SMILES (mnx)[CH3:1][CH2:3][CH2:4]/[CH:5]=[CH:6]\[CH2:7]/[CH:8]=[CH:9]\[CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][C:23](=[O:26])[O:32][C@H:22]([CH2:19][O:29][C:21]([CH3:2])=[O:25])[CH2:20][O:31][P:33]([OH:27])(=[O:28])[O:30][CH2:18][CH2:17][NH2:24]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000034975
slm:000034975
JWIRVIPZFQUKJP-DSGSWPEDSA-N
1-acetyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phosphoethanolamine
PE(2:0/16:2(9Z,12Z))
Phosphatidylethanolamine (2:0/16:2(9Z,12Z))