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1-O-hexadecyl-2-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-sn-glycero-3-phospho-N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM1030419 Image of MNXM1030419
referenceslm:000722808
formulaC71H125NO8P
global charge-1
mol weight1151.754
InChIKeyBFVPAAJQNOAZBE-DSYNUCDOSA-M
InChIInChI=1S/C71H126NO8P/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-48-51-54-57-60-63-71(74)80-69(67-77-65-61-58-55-52-49-46-27-24-21-18-15-12-9-6-3)68-79-81(75,76)78-66-64-72-70(73)62-59-56-53-50-47-44-42-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30-31,33-34,36-37,42,47,50,69H,4-15,18,21-24,27,29,32,35,38-41,43-46,48-49,51-68H2,1-3H3,(H,72,73)(H,75,76)/p-1/b19-16-,20-17-,28-25-,31-30-,34-33-,37-36-,42-26-,50-47-/t69-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C71H126NO8P/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-48-51-54-57-60-63-71(74)80-69(67-77-65-61-58-55-52-49-46-27-24-21-18-15-12-9-6-3)68-79-81(75,76)78-66-64-72-70(73)62-59-56-53-50-47-44-42-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30-31,33-34,36-37,42,47,50,69H,4-15,18,21-24,27,29,32,35,38-41,43-46,48-49,51-68H2,1-3H3,(H,72,73)(H,75,76)/b19-16-,20-17-,28-25-,31-30-,34-33-,37-36-,42-26-,50-47-/t69-/m1/s1 Image of MNXM1030419
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:29]/[CH:30]=[CH:31]\[CH2:32]/[CH:33]=[CH:34]\[CH2:35]/[CH:36]=[CH:37]\[CH2:38][CH2:39][CH2:40][CH2:41][CH2:43][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][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[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]/[CH:50]=[CH:47]\[CH2:44]/[CH:42]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[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:000722808
slm:000722808
BFVPAAJQNOAZBE-DSYNUCDOSA-M
1-O-hexadecyl-2-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-sn-glycero-3-phospho-N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine
N-(6Z,9Z,12Z-octadecatrienoyl)-1-O-hexadecyl-2-(14Z,17Z,20Z,23Z,26Z-dotriacontapentaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (O-16:0/32:5(14Z,17Z,20Z,23Z,26Z)/18:3(6Z,9Z,12Z))