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TG(59:1)

PropertiesImage
MNX_IDMNXM113274 Image of MNXM113274
referencechebi:189621
formulaC62H118O6
global charge0
mol weight959.62
InChIKeyRPXMAWRKYPWUDX-FFGIABKSSA-N
InChIInChI=1S/C62H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h30,33,59H,4-29,31-32,34-58H2,1-3H3/b33-30-/t59-/m1/s1
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C62H118O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h30,33,59H,4-29,31-32,34-58H2,1-3H3/b33-30-/t59-/m1/s1 Image of MNXM113274
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:31][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][CH2:49][CH2:52][CH2:55][C:61](=[O:64])[O:67][CH2:58][C@@H:59]([CH2:57][O:66][C:60]([CH2:54][CH2:51][CH2:48][CH2:45][CH2:42][CH2:39][CH2:36]/[CH:33]=[CH:30]\[CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:63])[O:68][C:62]([CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:65]
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

CHEBI:189621
chebi:189621
RPXMAWRKYPWUDX-FFGIABKSSA-N 		TG(59:1)
[(2S)-2-icosanoyloxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] icosanoate

lipidmaps:LMGL03013137
lipidmapsM:LMGL03013137
RPXMAWRKYPWUDX-FFGIABKSSA-N 		TG(19:1(9Z)/20:0/20:0)[iso3]
1-9Z-nonadecenoyl-2,3-dieicosanoyl-sn-glycerol
TG 59:1
TG(19:1_20:0_20:0)
TG(59:1)