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N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)

PropertiesImage
MNX_IDMNXM146040 Image of MNXM146040
referencechebi:85223
formulaC43H75NO8P
global charge-1
mol weight765.046
InChIKeyBDNHSOIDIOSPIQ-ZRVIQYDLSA-M
InChIInChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)44-37-38-51-53(48,49)52-40-41(45)39-50-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,41,45H,3-10,12,14-16,20,24-26,28,30-40H2,1-2H3,(H,44,46)(H,48,49)/p-1/b13-11-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCOP(=O)([O-])OC[C@H](O)COC(=O)CCCCCCC/C=C\CCCCCCCC
MNX internals
InChI (mnx)InChI=1/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)44-37-38-51-53(48,49)52-40-41(45)39-50-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,41,45H,3-10,12,14-16,20,24-26,28,30-40H2,1-2H3,(H,44,46)(H,48,49)/b13-11-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1 Image of MNXM146040
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:20]/[CH:22]=[CH:23]\[CH2:25]/[CH:27]=[CH:29]\[CH2:31][CH2:33][CH2:35][C:42]([NH:44][CH2:37][CH2:38][O:51][P:53](=[O:48])([OH:49])[O:52][CH2:40][C@@H:41]([CH2:39][O:50][C:43]([CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24]/[CH:21]=[CH:18]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:47])[OH:45])=[O:46]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:85223
chebi:85223
BDNHSOIDIOSPIQ-ZRVIQYDLSA-M 		N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)
(2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethyl phosphate
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

SLM:000390113
slm:000390113
BDNHSOIDIOSPIQ-ZRVIQYDLSA-M 		1-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(N-(5Z,8Z,11Z,14Z-eicosatetraenoyl))-ethanolamine
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (18:1(9Z)/0:0/20:4(5Z,8Z,11Z,14Z))

vmhM:g3pe_1oleicNarachd
vmhM:g3pe_1oleicNarachd
vmhmetabolite:g3pe_1oleicNarachd
vmhmetabolite:g3pe_1oleicNarachd
BDNHSOIDIOSPIQ-ZRVIQYDLSA-M 		N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

CHEBI:85666
chebi:85666
BDNHSOIDIOSPIQ-ZRVIQYDLSA-N 		N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine
(2R,14Z,17Z,20Z,23Z)-2,5-dihydroxy-5,10-dioxo-4,6-dioxa-9-aza-5lambda(5)-phosphanonacosa-14,17,20,23-tetraen-1-yl (9Z)-octadec-9-enoate

vmhM:g3petamn_Narachd_1ocdcea
vmhM:g3petamn_Narachd_1ocdcea
vmhM:M_g3pe_1oleicNarachd 		secondary/obsolete/fantasy identifier