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1-O-(1Z,9Z-octadecadienyl)-2-(17Z-hexacosenoyl)-sn-glycero-3-phospho-N-(9Z-octadecenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM1020846 Image of MNXM1020846
referenceslm:000713235
formulaC67H125NO8P
global charge-1
mol weight1103.71
InChIKeyPTDRHONVQXCKCR-LWNYOFOQSA-M
InChIInChI=1S/C67H126NO8P/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-38-41-44-47-50-53-56-59-67(70)76-65(63-73-61-57-54-51-48-45-42-39-29-26-23-20-17-14-11-8-5-2)64-75-77(71,72)74-62-60-68-66(69)58-55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3/h25-29,37,57,61,65H,4-24,30-36,38-56,58-60,62-64H2,1-3H3,(H,68,69)(H,71,72)/p-1/b28-25-,29-26-,37-27-,61-57-/t65-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCC/C=C\OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC
MNX internals
InChI (mnx)InChI=1/C67H126NO8P/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-38-41-44-47-50-53-56-59-67(70)76-65(63-73-61-57-54-51-48-45-42-39-29-26-23-20-17-14-11-8-5-2)64-75-77(71,72)74-62-60-68-66(69)58-55-52-49-46-43-40-37-27-24-21-18-15-12-9-6-3/h25-29,37,57,61,65H,4-24,30-36,38-56,58-60,62-64H2,1-3H3,(H,68,69)(H,71,72)/b28-25-,29-26-,37-27-,61-57-/t65-/m1/s1 Image of MNXM1020846
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22]/[CH:25]=[CH:28]\[CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:38][CH2:41][CH2:44][CH2:47][CH2:50][CH2:53][CH2:56][CH2:59][C:67](=[O:70])[O:76][C@H:65]([CH2:63][O:73]/[CH:61]=[CH:57]\[CH2:54][CH2:51][CH2:48][CH2:45][CH2:42][CH2:39]/[CH:29]=[CH:26]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:64][O:75][P:77]([OH:71])(=[O:72])[O:74][CH2:62][CH2:60][N:68]=[C:66]([CH2:58][CH2:55][CH2:52][CH2:49][CH2:46][CH2:43][CH2:40]/[CH:37]=[CH:27]\[CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:69]
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:000713235
slm:000713235
PTDRHONVQXCKCR-LWNYOFOQSA-M
1-O-(1Z,9Z-octadecadienyl)-2-(17Z-hexacosenoyl)-sn-glycero-3-phospho-N-(9Z-octadecenoyl)-ethanolamine
N-(9Z-octadecenoyl)-1-O-(1Z,9Z-octadecadienyl)-2-(17Z-hexacosenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (P-18:1(9Z)/26:1(17Z)/18:1(9Z))