Search MNXref
 Feedback

1-O-(11Z-eicosenyl)-2-octacosanoyl-sn-glycero-3-phospho-N-octadecanoyl-ethanolamine

PropertiesImage
MNX_IDMNXM1042427 Image of MNXM1042427
referenceslm:000734816
formulaC71H139NO8P
global charge-1
mol weight1165.866
InChIKeyFZVSPPXSRYEIIB-IMXWGBMBSA-M
InChIInChI=1S/C71H140NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-42-45-48-51-54-57-60-63-71(74)80-69(67-77-65-61-58-55-52-49-46-43-40-31-29-26-23-20-17-14-11-8-5-2)68-79-81(75,76)78-66-64-72-70(73)62-59-56-53-50-47-44-41-27-24-21-18-15-12-9-6-3/h26,29,69H,4-25,27-28,30-68H2,1-3H3,(H,72,73)(H,75,76)/p-1/b29-26-/t69-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCCCCOC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C71H140NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-42-45-48-51-54-57-60-63-71(74)80-69(67-77-65-61-58-55-52-49-46-43-40-31-29-26-23-20-17-14-11-8-5-2)68-79-81(75,76)78-66-64-72-70(73)62-59-56-53-50-47-44-41-27-24-21-18-15-12-9-6-3/h26,29,69H,4-25,27-28,30-68H2,1-3H3,(H,72,73)(H,75,76)/b29-26-/t69-/m1/s1 Image of MNXM1042427
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:30][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:37][CH2:38][CH2:39][CH2:42][CH2:45][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][C:71](=[O:74])[O:80][C@H:69]([CH2:67][O:77][CH2:65][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:40][CH2:31]/[CH:29]=[CH:26]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:68][O:79][P:81]([OH:75])(=[O:76])[O:78][CH2:66][CH2:64][N:72]=[C:70]([CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:73]
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:000734816
slm:000734816
FZVSPPXSRYEIIB-IMXWGBMBSA-M
1-O-(11Z-eicosenyl)-2-octacosanoyl-sn-glycero-3-phospho-N-octadecanoyl-ethanolamine
N-octadecanoyl-1-O-(11Z-eicosenyl)-2-octacosanoyl-sn-glycero-3-phosphoethanolamine
NAPE (O-20:1(11Z)/28:0/18:0)