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1-O-tetracosyl-2-(11-methyldodecanoyl)-sn-glycero-3-phospho-N-(9Z,12Z-octadecadienoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM1036172 Image of MNXM1036172
referenceslm:000728561
formulaC60H115NO8P
global charge-1
mol weight1009.553
InChIKeyAELGWTGACMYBFP-YRXKSEPUSA-M
InChIInChI=1S/C60H116NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-40-44-48-53-66-55-58(69-60(63)51-47-43-39-36-37-41-45-49-57(3)4)56-68-70(64,65)67-54-52-61-59(62)50-46-42-38-34-32-30-28-20-18-16-14-12-10-8-6-2/h14,16,20,28,57-58H,5-13,15,17-19,21-27,29-56H2,1-4H3,(H,61,62)(H,64,65)/p-1/b16-14-,28-20-/t58-/m1/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C60H116NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-40-44-48-53-66-55-58(69-60(63)51-47-43-39-36-37-41-45-49-57(3)4)56-68-70(64,65)67-54-52-61-59(62)50-46-42-38-34-32-30-28-20-18-16-14-12-10-8-6-2/h14,16,20,28,57-58H,5-13,15,17-19,21-27,29-56H2,1-4H3,(H,61,62)(H,64,65)/b16-14-,28-20-/t58-/m1/s1 Image of MNXM1036172
SMILES (mnx)[CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:40][CH2:44][CH2:48][CH2:53][O:66][CH2:55][C@H:58]([CH2:56][O:68][P:70]([OH:64])(=[O:65])[O:67][CH2:54][CH2:52][N:61]=[C:59]([CH2:50][CH2:46][CH2:42][CH2:38][CH2:34][CH2:32][CH2:30]/[CH:28]=[CH:20]\[CH2:18]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])[OH:62])[O:69][C:60]([CH2:51][CH2:47][CH2:43][CH2:39][CH2:36][CH2:37][CH2:41][CH2:45][CH2:49][CH:57]([CH3:3])[CH3:4])=[O:63]
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:000728561
slm:000728561
AELGWTGACMYBFP-YRXKSEPUSA-M
1-O-tetracosyl-2-(11-methyldodecanoyl)-sn-glycero-3-phospho-N-(9Z,12Z-octadecadienoyl)-ethanolamine
N-(9Z,12Z-octadecadienoyl)-1-O-tetracosyl-2-(11-methyldodecanoyl)-sn-glycero-3-phosphoethanolamine
NAPE (O-24:0/13:0-11me/18:2(9Z,12Z))